Organic source references

Explore reported properties, pressure context and source remarks from NIMS MDR SuperCon, version 240322.

Names, remarks or referenceSource structure labelHas source field

Search uses original source text. Rows remain separate references; catalogue sample associations are unestablished.

568 matching source rows · 221–240 shown

Only pcrit explicitly supplies GPa; the other numeric columns lack unit fields. Tc, maximum Tc and non-SC limits stay separate. A dash means no supplied value.

Organic source rows with separate transition and pressure columns; raw units are not inferred
Source material	Transition values (raw)	Pressure context	Reference / method
ramda-(BETS)2FeCl3.3Br0.7Row 238 · BETS	Maximum Tc 2.6 Non-SC test limit 0	—	2005 · P072184505 Method —
Inspect row 238: properties, remarks and source Magnetic-field-induced superconductivity and phase diagrams of ramda-(BETS)2FeCl4-xBrx Phys.Rev.B, 72(2005)184505 Source remark: H-induced SC. H//ac plane(conducting). Tc(max) at H = 34 T. orbital critical field(Hc2) = 100 T. RRR = 6.6. Common name (raw) FeCl3.3Br0.7 Sample form Single crystal bulk (code 3) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 223–223; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `4c27e08dcafb0b4509b031228439c760e488712c1015a77b3ee76f4727a3ec77` data number · `num` 238 reference number · `refno` P072184505 common formula of materials · `name` FeCl3.3Br0.7 full material name · `fullname` ramda-(BETS)2FeCl3.3Br0.7 shape · `shape` 3 structure · `str` BETS lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` — maximum tc under pressure · `tcmax` 2.6 applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` — tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` 0 Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` OPH238 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` H-induced SC. H//ac plane(conducting). Tc(max) at H = 34 T. orbital critical field(Hc2) = 100 T. RRR = 6.6. figure1 data file name · `f1_filename` OPH238.dat f2 data file name · `f2_filename` — title · `title` Magnetic-field-induced superconductivity and phase diagrams of ramda-(BETS)2FeCl4-xBrx year · `year` 2005 keyword · `keyword` — institute · `institute` National Institute for Materials Science, Tsukuba, Ibaraki 305-0003, Japan journal · `journal` Phys.Rev.B, 72(2005)184505 author · `author` S.Uji,S.Yasuzuka,M.Tokumoto,H.Tanaka,A.Kobayashi,B.Zhang,H.Kobayashi,E.S.Choi,D.Graf,J.S.Brooks sample · `sample` — comments · `comments` —
alpha-(BEDT-TTF)2KHg(SCN)4Row 239 · BEDT-TTF	Tc 0.11 Maximum Tc 0.11 Non-SC test limit 0	Critical pressure, pcrit 0.25 GPa At maximum Tc, pmax (raw) 0.25	2005 · P072174513 Method —
Inspect row 239: properties, remarks and source Superconductivity in the charge-density-wave state of the organic metal alpha-(BEDT-TTF)2KHg(SCN)4 Phys.Rev.B, 72(2005)174513 Source remark: P-induced SC. I//conducting layer. hydrostatic P. CDW state suppressed completely at Pc and SC state appears. Below Pc, CDW and SC coexist. Common name (raw) KHg(SCN)4 Sample form Single crystal bulk (code 3) dTc/dP at P = 0 (raw) -0.3 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 224–224; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `e118258913b8a56a64b5d1337d734954df561e62ec8625e2be6c38dd1095cbee` data number · `num` 239 reference number · `refno` P072174513 common formula of materials · `name` KHg(SCN)4 full material name · `fullname` alpha-(BEDT-TTF)2KHg(SCN)4 shape · `shape` 3 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 0.11 maximum tc under pressure · `tcmax` 0.11 applied pressure for tcmax · `pmax` 0.25 Critical pressure/GPa at which Tc can be observed · `pcrit` 0.25 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` -0.3 lowest temperature for measurement (not superconducting) · `tcn` 0 Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` OHC239 figure2 filename · `fig2` OPH239 figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` P-induced SC. I//conducting layer. hydrostatic P. CDW state suppressed completely at Pc and SC state appears. Below Pc, CDW and SC coexist. figure1 data file name · `f1_filename` OHC239.dat f2 data file name · `f2_filename` OPH239.dat title · `title` Superconductivity in the charge-density-wave state of the organic metal alpha-(BEDT-TTF)2KHg(SCN)4 year · `year` 2005 keyword · `keyword` — institute · `institute` Walther-Meissner-Institut, Bayerische Akademie der Wissenschaften, D-85748 Garching, Germany journal · `journal` Phys.Rev.B, 72(2005)174513 author · `author` D.Andres,M.V.Kartsovnik,W.Biberacher,N.Neumaier,E.Schuberth,H.Muller sample · `sample` — comments · `comments` —
beta'-(BEDT-TTF)2AuCl2Row 240 · BEDT-TTF	Non-SC test limit 0	—	2005 · JPS0741370 Method —
Inspect row 240: properties, remarks and source High-Pressure Study up to 9.9 GPa of Organic Mott Insulator, beta'-(BEDT-TTF)2AuCl2 J.Phys.Soc.Jpn, 74(2005)1370 Source remark: not SC upto 9.9 GPa. activation energy = 114 meV. Rho(290K) = 27 Ohm.cm Common name (raw) AuCl2 Sample form Not supplied Néel temperature (raw) 28 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 225–225; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `657c74f2bd6a6d33937e7e71093495e7278639d7586f05c56e57b9a7e11bc787` data number · `num` 240 reference number · `refno` JPS0741370 common formula of materials · `name` AuCl2 full material name · `fullname` beta'-(BEDT-TTF)2AuCl2 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` — maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` — tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` 0 Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` 28 figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` not SC upto 9.9 GPa. activation energy = 114 meV. Rho(290K) = 27 Ohm.cm figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` High-Pressure Study up to 9.9 GPa of Organic Mott Insulator, beta'-(BEDT-TTF)2AuCl2 year · `year` 2005 keyword · `keyword` — institute · `institute` Department of Physics, Faculty of Science, Saitama University, 255 Shimo-Ohkubo, Saitama journal · `journal` J.Phys.Soc.Jpn, 74(2005)1370 author · `author` H.Taniguchi,M.Miyashita,K.Uchiyama,R.Sato,Y.Ishii,K.Satoh,N.Mori,M.Hedo,Y.Uwatoko sample · `sample` — comments · `comments` —
beta''-(BEDT-TTF)4[(H3O)Cr(C2O4)3]:PhNO2Row 241 · BEDT-TTF	Tc 6	Critical pressure, pcrit 0 GPa	2005 · P072014543 Method —
Inspect row 241: properties, remarks and source Robust superconducting state in the low-quasiparticle-density organic metals beta''-(BEDT-TTF)4[(H3O)M(C2O4)3]/Y: Superconductivity due to proximity to a charge-ordered state Phys.Rev.B, 72(2005)014543 Source remark: Ph = C6H5. Tc defined as Tc(on). Hc2 at 0.5 K. nHc2(0.5K) = 1.7 T. M-I transition(defined as R(min) = 89 K. Common name (raw) [(H3O)Cr(C2O4)3]:PhNO2 Sample form Not supplied Hc2 at 0 K (raw) 11.8 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 226–226; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `afa2f5615e93d37bc46fc8597a73609478c2d3ebeefc39b170c9485c8a0da5e7` data number · `num` 241 reference number · `refno` P072014543 common formula of materials · `name` [(H3O)Cr(C2O4)3]:PhNO2 full material name · `fullname` beta''-(BEDT-TTF)4[(H3O)Cr(C2O4)3]:PhNO2 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 6 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` 11.8 -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Ph = C6H5. Tc defined as Tc(on). Hc2 at 0.5 K. nHc2(0.5K) = 1.7 T. M-I transition(defined as R(min) = 89 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Robust superconducting state in the low-quasiparticle-density organic metals beta''-(BEDT-TTF)4[(H3O)M(C2O4)3]/Y: Superconductivity due to proximity to a charge-ordered state year · `year` 2005 keyword · `keyword` — institute · `institute` Clarendon Laboratory, University of Oxford, Parks Road, Oxford OX1 3PU, United Kingdom journal · `journal` Phys.Rev.B, 72(2005)014543 author · `author` A.F.Bangura,A.I.Coldea,J.Singleton,A.Ardavan,A.Akutsu-Sato,H.Akutsu,S.S.Turner,P.Day,T.Yamamoto,K.Yakushi sample · `sample` — comments · `comments` —
beta''-(BEDT-TTF)4[(H3O)Cr(C2O4)3]:PhNO2Row 242 · BEDT-TTF	Tc 5.3	Critical pressure, pcrit 0 GPa	2005 · P072014543 Method —
Inspect row 242: properties, remarks and source Robust superconducting state in the low-quasiparticle-density organic metals beta''-(BEDT-TTF)4[(H3O)M(C2O4)3]/Y: Superconductivity due to proximity to a charge-ordered state Phys.Rev.B, 72(2005)014543 Source remark: Ph = C6H5. Tc defined as Tc(on). Hc2 at 0.5 K. nHc2(0.5K) = 2.2 T. M-I transition(defined as R(min) = 94 K. Common name (raw) [(H3O)Cr(C2O4)3]:PhNO2 Sample form Not supplied Hc2 at 0 K (raw) 18.2 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 227–227; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `abc9d3395219ed60d1bfb39bdb5cbdabdeab3da93674a40ca59151fd70f56137` data number · `num` 242 reference number · `refno` P072014543 common formula of materials · `name` [(H3O)Cr(C2O4)3]:PhNO2 full material name · `fullname` beta''-(BEDT-TTF)4[(H3O)Cr(C2O4)3]:PhNO2 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 5.3 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` 18.2 -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Ph = C6H5. Tc defined as Tc(on). Hc2 at 0.5 K. nHc2(0.5K) = 2.2 T. M-I transition(defined as R(min) = 94 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Robust superconducting state in the low-quasiparticle-density organic metals beta''-(BEDT-TTF)4[(H3O)M(C2O4)3]/Y: Superconductivity due to proximity to a charge-ordered state year · `year` 2005 keyword · `keyword` — institute · `institute` Clarendon Laboratory, University of Oxford, Parks Road, Oxford OX1 3PU, United Kingdom journal · `journal` Phys.Rev.B, 72(2005)014543 author · `author` A.F.Bangura,A.I.Coldea,J.Singleton,A.Ardavan,A.Akutsu-Sato,H.Akutsu,S.S.Turner,P.Day,T.Yamamoto,K.Yakushi sample · `sample` — comments · `comments` —
beta''-(BEDT-TTF)4[(H3O)Ga(C2O4)3]:PhNO2Row 243 · BEDT-TTF	Tc 7	Critical pressure, pcrit 0 GPa	2005 · P072014543 Method —
Inspect row 243: properties, remarks and source Robust superconducting state in the low-quasiparticle-density organic metals beta''-(BEDT-TTF)4[(H3O)M(C2O4)3]/Y: Superconductivity due to proximity to a charge-ordered state Phys.Rev.B, 72(2005)014543 Source remark: Ph = C6H5. Tc defined as Tc(on). Hc2 at 0.5 K. nHc2(0.5K) = 5.2 T. M-I transition(defined as R(min) = 68 K. Common name (raw) [(H3O)Ga(C2O4)3]:PhNO2 Sample form Not supplied Hc2 at 0 K (raw) 33.4 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 228–228; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `b2086074d540c3f2b5a12e698185ce61a4271ae17e13d7d0d93bb03cbe7f0ca3` data number · `num` 243 reference number · `refno` P072014543 common formula of materials · `name` [(H3O)Ga(C2O4)3]:PhNO2 full material name · `fullname` beta''-(BEDT-TTF)4[(H3O)Ga(C2O4)3]:PhNO2 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 7 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` 33.4 -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Ph = C6H5. Tc defined as Tc(on). Hc2 at 0.5 K. nHc2(0.5K) = 5.2 T. M-I transition(defined as R(min) = 68 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Robust superconducting state in the low-quasiparticle-density organic metals beta''-(BEDT-TTF)4[(H3O)M(C2O4)3]/Y: Superconductivity due to proximity to a charge-ordered state year · `year` 2005 keyword · `keyword` — institute · `institute` Clarendon Laboratory, University of Oxford, Parks Road, Oxford OX1 3PU, United Kingdom journal · `journal` Phys.Rev.B, 72(2005)014543 author · `author` A.F.Bangura,A.I.Coldea,J.Singleton,A.Ardavan,A.Akutsu-Sato,H.Akutsu,S.S.Turner,P.Day,T.Yamamoto,K.Yakushi sample · `sample` — comments · `comments` —
beta''-(BEDT-TTF)4[(H3O)Ga(C2O4)3]:PhNO2Row 244 · BEDT-TTF	Tc 8	Critical pressure, pcrit 0 GPa	2005 · P072014543 Method —
Inspect row 244: properties, remarks and source Robust superconducting state in the low-quasiparticle-density organic metals beta''-(BEDT-TTF)4[(H3O)M(C2O4)3]/Y: Superconductivity due to proximity to a charge-ordered state Phys.Rev.B, 72(2005)014543 Source remark: Ph = C6H5. Tc defined as Tc(on). Hc2 at 0.5 K. nHc2(0.5K) = 6.5 T. M-I transition(defined as R(min) = 69 K. Common name (raw) [(H3O)Ga(C2O4)3]:PhNO2 Sample form Not supplied Hc2 at 0 K (raw) 32 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 229–229; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `5efaca681bef0dc256459a73f14d3f85f5d62397a91238977a94ddd3e524d82b` data number · `num` 244 reference number · `refno` P072014543 common formula of materials · `name` [(H3O)Ga(C2O4)3]:PhNO2 full material name · `fullname` beta''-(BEDT-TTF)4[(H3O)Ga(C2O4)3]:PhNO2 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 8 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` 32 -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Ph = C6H5. Tc defined as Tc(on). Hc2 at 0.5 K. nHc2(0.5K) = 6.5 T. M-I transition(defined as R(min) = 69 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Robust superconducting state in the low-quasiparticle-density organic metals beta''-(BEDT-TTF)4[(H3O)M(C2O4)3]/Y: Superconductivity due to proximity to a charge-ordered state year · `year` 2005 keyword · `keyword` — institute · `institute` Clarendon Laboratory, University of Oxford, Parks Road, Oxford OX1 3PU, United Kingdom journal · `journal` Phys.Rev.B, 72(2005)014543 author · `author` A.F.Bangura,A.I.Coldea,J.Singleton,A.Ardavan,A.Akutsu-Sato,H.Akutsu,S.S.Turner,P.Day,T.Yamamoto,K.Yakushi sample · `sample` — comments · `comments` —
beta''-(BEDT-TTF)4[(H3O)Ga(C2O4)3]:PhNO2Row 245 · BEDT-TTF	Tc 8	Critical pressure, pcrit 0 GPa	2005 · P072014543 Method —
Inspect row 245: properties, remarks and source Robust superconducting state in the low-quasiparticle-density organic metals beta''-(BEDT-TTF)4[(H3O)M(C2O4)3]/Y: Superconductivity due to proximity to a charge-ordered state Phys.Rev.B, 72(2005)014543 Source remark: Ph = C6H5. Tc defined as Tc(on). Hc2 at 0.5 K. nHc2(0.5K) = 5.9 T. Common name (raw) [(H3O)Ga(C2O4)3]:PhNO2 Sample form Not supplied Hc2 at 0 K (raw) 31 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 230–230; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `cf504dac9b82aea0597963e2703124bf65ca4b0bfb220eae0921a2a4a7cd1284` data number · `num` 245 reference number · `refno` P072014543 common formula of materials · `name` [(H3O)Ga(C2O4)3]:PhNO2 full material name · `fullname` beta''-(BEDT-TTF)4[(H3O)Ga(C2O4)3]:PhNO2 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 8 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` 31 -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Ph = C6H5. Tc defined as Tc(on). Hc2 at 0.5 K. nHc2(0.5K) = 5.9 T. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Robust superconducting state in the low-quasiparticle-density organic metals beta''-(BEDT-TTF)4[(H3O)M(C2O4)3]/Y: Superconductivity due to proximity to a charge-ordered state year · `year` 2005 keyword · `keyword` — institute · `institute` Clarendon Laboratory, University of Oxford, Parks Road, Oxford OX1 3PU, United Kingdom journal · `journal` Phys.Rev.B, 72(2005)014543 author · `author` A.F.Bangura,A.I.Coldea,J.Singleton,A.Ardavan,A.Akutsu-Sato,H.Akutsu,S.S.Turner,P.Day,T.Yamamoto,K.Yakushi sample · `sample` — comments · `comments` —
beta''-(BEDT-TTF)4[(H3O)Fe(C2O4)3]:PhCNRow 246 · BEDT-TTF	Tc 6.5	Critical pressure, pcrit 0 GPa	2005 · P072014543 Method —
Inspect row 246: properties, remarks and source Robust superconducting state in the low-quasiparticle-density organic metals beta''-(BEDT-TTF)4[(H3O)M(C2O4)3]/Y: Superconductivity due to proximity to a charge-ordered state Phys.Rev.B, 72(2005)014543 Source remark: PhCN=C6H5CN. Tc defined as Tc(on). Hc2 at 0.5 K. nHc2(0.5K) = 3.3 T. M-I transition(defined as R(min) = 154 K. Common name (raw) [(H3O)Fe(C2O4)3]:PhCN Sample form Not supplied Hc2 at 0 K (raw) 17.5 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 231–231; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `72694828e00da3dfab92f4a978cd999e06d414698c9a2c477e37c32e0cb6f5b6` data number · `num` 246 reference number · `refno` P072014543 common formula of materials · `name` [(H3O)Fe(C2O4)3]:PhCN full material name · `fullname` beta''-(BEDT-TTF)4[(H3O)Fe(C2O4)3]:PhCN shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 6.5 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` 17.5 -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` PhCN=C6H5CN. Tc defined as Tc(on). Hc2 at 0.5 K. nHc2(0.5K) = 3.3 T. M-I transition(defined as R(min) = 154 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Robust superconducting state in the low-quasiparticle-density organic metals beta''-(BEDT-TTF)4[(H3O)M(C2O4)3]/Y: Superconductivity due to proximity to a charge-ordered state year · `year` 2005 keyword · `keyword` — institute · `institute` Clarendon Laboratory, University of Oxford, Parks Road, Oxford OX1 3PU, United Kingdom journal · `journal` Phys.Rev.B, 72(2005)014543 author · `author` A.F.Bangura,A.I.Coldea,J.Singleton,A.Ardavan,A.Akutsu-Sato,H.Akutsu,S.S.Turner,P.Day,T.Yamamoto,K.Yakushi sample · `sample` — comments · `comments` —
beta''-(BEDT-TTF)4[(H3O)Fe(C2O4)3]:PhCNRow 247 · BEDT-TTF	Tc 4.7	Critical pressure, pcrit 0 GPa	2005 · P072014543 Method —
Inspect row 247: properties, remarks and source Robust superconducting state in the low-quasiparticle-density organic metals beta''-(BEDT-TTF)4[(H3O)M(C2O4)3]/Y: Superconductivity due to proximity to a charge-ordered state Phys.Rev.B, 72(2005)014543 Source remark: PhCN=C6H5CN. Tc defined as Tc(on). Hc2 at 0.5 K. nHc2(0.5K) = 3.6 T. M-I transition(defined as R(min) = 124 K. Common name (raw) [(H3O)Fe(C2O4)3]:PhCN Sample form Not supplied Hc2 at 0 K (raw) 18.6 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 232–232; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `95464098869b5aec7f05d1416dfa25da19b744091097f23b618d74edf5118dcd` data number · `num` 247 reference number · `refno` P072014543 common formula of materials · `name` [(H3O)Fe(C2O4)3]:PhCN full material name · `fullname` beta''-(BEDT-TTF)4[(H3O)Fe(C2O4)3]:PhCN shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 4.7 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` 18.6 -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` PhCN=C6H5CN. Tc defined as Tc(on). Hc2 at 0.5 K. nHc2(0.5K) = 3.6 T. M-I transition(defined as R(min) = 124 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Robust superconducting state in the low-quasiparticle-density organic metals beta''-(BEDT-TTF)4[(H3O)M(C2O4)3]/Y: Superconductivity due to proximity to a charge-ordered state year · `year` 2005 keyword · `keyword` — institute · `institute` Clarendon Laboratory, University of Oxford, Parks Road, Oxford OX1 3PU, United Kingdom journal · `journal` Phys.Rev.B, 72(2005)014543 author · `author` A.F.Bangura,A.I.Coldea,J.Singleton,A.Ardavan,A.Akutsu-Sato,H.Akutsu,S.S.Turner,P.Day,T.Yamamoto,K.Yakushi sample · `sample` — comments · `comments` —
beta''-(BEDT-TTF)4[(H3O)Fe(C2O4)3]:PhCNRow 248 · BEDT-TTF	Tc 6	Critical pressure, pcrit 0 GPa	2005 · P072014543 Method —
Inspect row 248: properties, remarks and source Robust superconducting state in the low-quasiparticle-density organic metals beta''-(BEDT-TTF)4[(H3O)M(C2O4)3]/Y: Superconductivity due to proximity to a charge-ordered state Phys.Rev.B, 72(2005)014543 Source remark: PhCN=C6H5CN. Tc defined as Tc(on). Hc2 at 0.5 K. Common name (raw) [(H3O)Fe(C2O4)3]:PhCN Sample form Not supplied Hc2 at 0 K (raw) 16 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 233–233; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `f370152b4f7e813171e71c1201b1b65af3b53cffdfc1297dd6b5a6e79b457c68` data number · `num` 248 reference number · `refno` P072014543 common formula of materials · `name` [(H3O)Fe(C2O4)3]:PhCN full material name · `fullname` beta''-(BEDT-TTF)4[(H3O)Fe(C2O4)3]:PhCN shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 6 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` 16 -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` PhCN=C6H5CN. Tc defined as Tc(on). Hc2 at 0.5 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Robust superconducting state in the low-quasiparticle-density organic metals beta''-(BEDT-TTF)4[(H3O)M(C2O4)3]/Y: Superconductivity due to proximity to a charge-ordered state year · `year` 2005 keyword · `keyword` — institute · `institute` Clarendon Laboratory, University of Oxford, Parks Road, Oxford OX1 3PU, United Kingdom journal · `journal` Phys.Rev.B, 72(2005)014543 author · `author` A.F.Bangura,A.I.Coldea,J.Singleton,A.Ardavan,A.Akutsu-Sato,H.Akutsu,S.S.Turner,P.Day,T.Yamamoto,K.Yakushi sample · `sample` — comments · `comments` —
beta'-(BEDT-TTF)2ICl2Row 249 · BEDT-TTF	Tc 14.2 Maximum Tc 14.2 Non-SC test limit 0	Critical pressure, pcrit 7 GPa At maximum Tc, pmax (raw) 8.2	2003 · JPS0720468 Method —
Inspect row 249: properties, remarks and source Superconductivity at 14.2K in Layered Organics under Extreme Pressure J.Phys.Soc.Jpn, 72(2003)468 Source remark: Tc defined as Tc(on). resistive transition. crystals by galvanostatic anodic oxidation using (n-Bu)4NICl2 in tetrahydrofuran. Common name (raw) ICl2 Sample form Single crystal bulk (code 3) Néel temperature (raw) 22 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 234–234; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `e8f96f5b3f2a80fd73a8bf3ad993d20d7ee41d567f5b6665d19467794115167f` data number · `num` 249 reference number · `refno` JPS0720468 common formula of materials · `name` ICl2 full material name · `fullname` beta'-(BEDT-TTF)2ICl2 shape · `shape` 3 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 14.2 maximum tc under pressure · `tcmax` 14.2 applied pressure for tcmax · `pmax` 8.2 Critical pressure/GPa at which Tc can be observed · `pcrit` 7 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` 0 Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` 22 figure1 file name · `fig1` OTC249 figure2 filename · `fig2` — figure description · `figname` Tc(P) table file name · `tbl` — table description · `tblname` — comment · `commt` Tc defined as Tc(on). resistive transition. crystals by galvanostatic anodic oxidation using (n-Bu)4NICl2 in tetrahydrofuran. figure1 data file name · `f1_filename` OTC249.dat f2 data file name · `f2_filename` — title · `title` Superconductivity at 14.2K in Layered Organics under Extreme Pressure year · `year` 2003 keyword · `keyword` — institute · `institute` Department of Physics, Faculty of Science, Saitama University, Shimo-Ohkubo 255, Saitama, Japan journal · `journal` J.Phys.Soc.Jpn, 72(2003)468 author · `author` H.Okamoto,H.Taniguchi,K.Kanoda,K.Miyagawa,K.Satoh,K.Uchiyama,M.Hedo,M.Miyashita,N.Mori,Y.Uwatoko sample · `sample` — comments · `comments` —
(TMTSF)2FSO3Row 250 · TMTSF	Tc 3.2 Maximum Tc 3.2	Critical pressure, pcrit 0.48 GPa At maximum Tc, pmax (raw) 0.48	2003 · P067014516 Method —
Inspect row 250: properties, remarks and source Refinement of the pressure-temperature phase diagram of the organic superconductor with asymmetric anions (TMTSF)2FSO3 Phys.Rev.B, 67(2003)014516 Source remark: Thermoelectric power s(295K) = 25.3 uV/K. (ds/dP) = 0.227 uV/K/kbar at 295 K. Common name (raw) FSO3 Sample form Single crystal bulk (code 3) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 235–235; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `d67e489bf95266c35baf799585ee97058ce91f8cddcece8903ca314eaa29b216` data number · `num` 250 reference number · `refno` P067014516 common formula of materials · `name` FSO3 full material name · `fullname` (TMTSF)2FSO3 shape · `shape` 3 structure · `str` TMTSF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 3.2 maximum tc under pressure · `tcmax` 3.2 applied pressure for tcmax · `pmax` 0.48 Critical pressure/GPa at which Tc can be observed · `pcrit` 0.48 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` OTC250 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Thermoelectric power s(295K) = 25.3 uV/K. (ds/dP) = 0.227 uV/K/kbar at 295 K. figure1 data file name · `f1_filename` OTC250.dat f2 data file name · `f2_filename` — title · `title` Refinement of the pressure-temperature phase diagram of the organic superconductor with asymmetric anions (TMTSF)2FSO3 year · `year` 2003 keyword · `keyword` — institute · `institute` Department of Physics, Ewha Womans University, Seoul 120-750, South Korea journal · `journal` Phys.Rev.B, 67(2003)014516 author · `author` Y.J.Jo,E.S.Choi,Haevong Kang,W.Kang,I.S.Seo,O.H.Chung sample · `sample` — comments · `comments` —
(TMTTF)2BF4Row 251 · TMTTF	Tc 1.38	Critical pressure, pcrit 3.35 GPa At maximum Tc, pmax (raw) 3.75	2003 · SYN1330011 Method —
Inspect row 251: properties, remarks and source From Mott insulator to superconductivity in (TMTTF)2BF4: high pressure transport measurements Synth.Met., 133-134(2003)11 Common name (raw) BF4 Sample form Single crystal bulk (code 3) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 236–236; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `40821a933f260d67a623c1fe92910c31ac2e0a8c0cfbd7dafdb8592022335c06` data number · `num` 251 reference number · `refno` SYN1330011 common formula of materials · `name` BF4 full material name · `fullname` (TMTTF)2BF4 shape · `shape` 3 structure · `str` TMTTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 1.38 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` 3.75 Critical pressure/GPa at which Tc can be observed · `pcrit` 3.35 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` — figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` From Mott insulator to superconductivity in (TMTTF)2BF4: high pressure transport measurements year · `year` 2003 keyword · `keyword` — institute · `institute` Laboratoire de Physique des Solides, Universite Paris-Sud, 91405 Orsay, France journal · `journal` Synth.Met., 133-134(2003)11 author · `author` P.Auban-Senzier,C.Pasquier,D.Jerome,C.Carcel,J.M.Fabre sample · `sample` — comments · `comments` —
(TMTTF)2PF6Row 252 · TMTTF	Tc 2.2 Maximum Tc 2.2	Critical pressure, pcrit 4.35 GPa At maximum Tc, pmax (raw) 4.73	2001 · JPC013L089 Method —
Inspect row 252: properties, remarks and source From spin-Peierls to superconductivity: (TMTTF)2PF6 under high pressure J.Phys.:Condens.Matter, 13(2001)L89 Source remark: Tc defined as Tc(on). Hc2(T)//c-axis was measured. SC region: 4 < P <7 GPa. Common name (raw) PF6 Sample form Single crystal bulk (code 3) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 237–237; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `85aa56185c0dd8ff0215403535fb905971d2384edbbe737df4becb85fa65c0f5` data number · `num` 252 reference number · `refno` JPC013L089 common formula of materials · `name` PF6 full material name · `fullname` (TMTTF)2PF6 shape · `shape` 3 structure · `str` TMTTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 2.2 maximum tc under pressure · `tcmax` 2.2 applied pressure for tcmax · `pmax` 4.73 Critical pressure/GPa at which Tc can be observed · `pcrit` 4.35 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` OPH252 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Tc defined as Tc(on). Hc2(T)//c-axis was measured. SC region: 4 < P <7 GPa. figure1 data file name · `f1_filename` OPH252.dat f2 data file name · `f2_filename` — title · `title` From spin-Peierls to superconductivity: (TMTTF)2PF6 under high pressure year · `year` 2001 keyword · `keyword` — institute · `institute` DPMC, Universite de Geneve, Quai E-Ansermet 24, 1211 Geneva 4, Switzerland journal · `journal` J.Phys.:Condens.Matter, 13(2001)L89 author · `author` D.Jaccard,H.Wilhelm,D.Jerome,J.Moser,C.Carcel,J.M.Fabre sample · `sample` — comments · `comments` —
kappa-(d8-(BEDT-TTF))2Cu(SCN)2Row 253 · BEDT-TTF	Tc 12	Critical pressure, pcrit 0 GPa	2003 · SYN1330239 Method —
Inspect row 253: properties, remarks and source Study of magnetoresistance under hydrostatic pressure in the deuterated organic superconductor d8-kappa-(BEDT-TTF)2Cu(SCN)2 Synth.Met., 133-134(2003)239 Source remark: deutrated sample. Tc decreases with increasing P. Tc(P=0.25 GPa) = 0 K. Common name (raw) Cu(NCS)2 Sample form Single crystal bulk (code 3) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 238–238; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `93e9d5e1bbb3bb894ccdc95253ad16b05b7f986ec95e47a7588fd023578435c7` data number · `num` 253 reference number · `refno` SYN1330239 common formula of materials · `name` Cu(NCS)2 full material name · `fullname` kappa-(d8-(BEDT-TTF))2Cu(SCN)2 shape · `shape` 3 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 12 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` OTC253 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` deutrated sample. Tc decreases with increasing P. Tc(P=0.25 GPa) = 0 K. figure1 data file name · `f1_filename` OTC253.dat f2 data file name · `f2_filename` — title · `title` Study of magnetoresistance under hydrostatic pressure in the deuterated organic superconductor d8-kappa-(BEDT-TTF)2Cu(SCN)2 year · `year` 2003 keyword · `keyword` — institute · `institute` Clarendon Laboratory, Oxford University, Parks Road, Oxford OX1 3PU, UK journal · `journal` Synth.Met., 133-134(2003)239 author · `author` T.Biggs,D.J.Bakker,A.-K.Klehe,J.A.Symington,J.Singleton,T.Sasaki,M.Kurmoo sample · `sample` — comments · `comments` —
theta-(DIETS)2[Au(CN)4]Row 254 · DIETS	Tc 8	Critical pressure, pcrit 1 GPa	2003 · SYN1330181 Method —
Inspect row 254: properties, remarks and source Supramolecular organic conductor theta-(DIETS)2[Au(CN)4]: unique crystal structure and superconductivity under uniaxial strain (DIETS = diiodo(ethylenedithio)diselenadithiafulvalene) Synth.Met., 133-134(2003)181 Source remark: SC under uniaxial pressure along c-axis. not SC under hydrostatic pressure upto 18 kbar. M-I transition of Au(CN)4 salt at 226 K under ambient pressure. Common name (raw) Au(CN)4 Sample form Single crystal bulk (code 3) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 239–239; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `c91b32be03301eda03d152d5f99e32f69495f8843d44ae98332d780cc32b8b51` data number · `num` 254 reference number · `refno` SYN1330181 common formula of materials · `name` Au(CN)4 full material name · `fullname` theta-(DIETS)2[Au(CN)4] shape · `shape` 3 structure · `str` DIETS lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 8 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 1 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` SC under uniaxial pressure along c-axis. not SC under hydrostatic pressure upto 18 kbar. M-I transition of Au(CN)4 salt at 226 K under ambient pressure. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Supramolecular organic conductor theta-(DIETS)2[Au(CN)4]: unique crystal structure and superconductivity under uniaxial strain (DIETS = diiodo(ethylenedithio)diselenadithiafulvalene) year · `year` 2003 keyword · `keyword` — institute · `institute` RIKEN, Wako, Saitama 351-0198, Japan journal · `journal` Synth.Met., 133-134(2003)181 author · `author` T.Imakubo,N.Tajima,M.Tamura,R.Kato,Y.Nishio,K.Kajita sample · `sample` — comments · `comments` —
ramda-(BETS)2GaCl4Row 255 · BETS	Tc 4.8	Critical pressure, pcrit 0 GPa	2003 · SYN1330219 Method —
Inspect row 255: properties, remarks and source Specific heat of organic superconductor ramda-(BEDT-TSF)2GaCl4 Synth.Met., 133-134(2003)219 Source remark: (dC/gammaTc) = 1.37. lattice term coeffic. = 14.5 mJ/mol.K4. Common name (raw) GaCl4 Sample form Single crystal bulk (code 3) Electronic specific heat coefficient (raw) 14.4 Debye temperature (raw) 197 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 240–240; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `c7d0f43fb16de036e23a50525a69dfd878d0a43627494638a5276734a43e227b` data number · `num` 255 reference number · `refno` SYN1330219 common formula of materials · `name` GaCl4 full material name · `fullname` ramda-(BETS)2GaCl4 shape · `shape` 3 structure · `str` BETS lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 4.8 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=AM^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` 14.4 Debye temperature · `debyet` 197 Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` (dC/gamma*Tc) = 1.37. lattice term coeffic. = 14.5 mJ/mol.K4. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Specific heat of organic superconductor ramda-(BEDT-TSF)2GaCl4 year · `year` 2003 keyword · `keyword` — institute · `institute` Physics Department, Graduate School of Science, Tohoku University, Sendai 980-8578, Japan journal · `journal` Synth.Met., 133-134(2003)219 author · `author` Y.Ishizaki,H.Uozaki,H.Tsuchiya,Y.Abe,E.Negishi,H.Matsui,S.Endo,N.Toyota sample · `sample` — comments · `comments` —
kappa-(BETS)2FeBr4Row 256 · BETS	Tc 1.1	Critical pressure, pcrit 0 GPa	2001 · ACS1230306 Method —
Inspect row 256: properties, remarks and source A novel antiferromagnetic organic superconductor kappa-(BETS)2FeBr4 J.Am.Chem.Soc., 123(2001)306 Source remark: lattice const., a,b,c(T) were measured. 3D-ordering of Fe-spins.magnetic easy axis: a-axis. Hc2(a,b,c-axis) were measured. Common name (raw) 4-Feb Sample form Single crystal bulk (code 3) Curie temperature (raw) -5.5 Néel temperature (raw) 2.5 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 241–241; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `d9096d6c3ce1990ffa7923be548d57bb4978b0dafd0bad4c22fae0200eeb624c` data number · `num` 256 reference number · `refno` ACS1230306 common formula of materials · `name` 4-Feb full material name · `fullname` kappa-(BETS)2FeBr4 shape · `shape` 3 structure · `str` BETS lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 1.1 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` -5.5 Neel temperature · `neelt` 2.5 figure1 file name · `fig1` OTC256 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` lattice const., a,b,c(T) were measured. 3D-ordering of Fe-spins.magnetic easy axis: a-axis. Hc2(a,b,c-axis) were measured. figure1 data file name · `f1_filename` OTC256.dat f2 data file name · `f2_filename` — title · `title` A novel antiferromagnetic organic superconductor kappa-(BETS)2FeBr4 year · `year` 2001 keyword · `keyword` — institute · `institute` — journal · `journal` J.Am.Chem.Soc., 123(2001)306 author · `author` A.Kobayashi,B.Zh.Narymbetov,E.Fujiwara,H.Fujiwara,H.Kobayashi,K.Kato,M.Tokumoto,P.Cassoux,Y.Nakazawa sample · `sample` — comments · `comments` —
ramda-(BETS)2Fe0.55Ga0.45Cl4Row 257 · BETS	Tc 5.4	Critical pressure, pcrit 0 GPa	1997 · CS11912392 Method —
Inspect row 257: properties, remarks and source Superconductor-to-Insulator Transition in an Organic Metal Incorporating Magnetic Anions: ramda-(BETS)2(FexGa1-x)Cl4 [BETS = bis(ethylenedithio)tetraselenafulvalene; x = 0.55 and 0.43] J.Am.Chem.Soc., 119(1997)12392 Source remark: resistivity restored below Tc. T(M-I) at 2.3 K. Tc and T(M-I) show sample dependency. resistivity maximum at about 100 K. Common name (raw) Fe0.55Ga0.45Cl4 Sample form Single crystal bulk (code 3) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 242–242; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `b769e9ac8f96b270ee5e8e4318e5745453b2c547a2f4a827808c37caaa8fdd62` data number · `num` 257 reference number · `refno` CS11912392 common formula of materials · `name` Fe0.55Ga0.45Cl4 full material name · `fullname` ramda-(BETS)2Fe0.55Ga0.45Cl4 shape · `shape` 3 structure · `str` BETS lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 5.4 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` resistivity restored below Tc. T(M-I) at 2.3 K. Tc and T(M-I) show sample dependency. resistivity maximum at about 100 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Superconductor-to-Insulator Transition in an Organic Metal Incorporating Magnetic Anions: ramda-(BETS)2(FexGa1-x)Cl4 [BETS = bis(ethylenedithio)tetraselenafulvalene; x = 0.55 and 0.43] year · `year` 1997 keyword · `keyword` — institute · `institute` Institute for Molecular Science,Okazaki, Aichi 444, Japan journal · `journal` J.Am.Chem.Soc., 119(1997)12392 author · `author` H.Kobayashi,A.Sato,E.Arai,H.Akutsu,A.Kobayashi,P.Cassoux sample · `sample` — comments · `comments` —

Dataset coverage, units and downloads

MDR SuperCon Datasheet Ver.240322, National Institute for Materials Science (NIMS), DOI 10.48505/nims.4487. SCLib preserves all original Organic cells and adds row provenance and a reading interface. Dataset version · CC BY 4.0.

568 nonempty source rows, 49 original columns. One all-empty trailing row is excluded and recorded in the manifest. Source row counts are not material or independent-experiment counts. Publication status and catalogue sample/phase associations have not been checked.

The actual source header says Tc at pcrit or atmospheric pressure; the guide abbreviates it as Tc at pcrit. Missing pcrit does not establish ambient pressure. Maximum Tc under pressure; pmax is its associated applied pressure, unlike the oxide/metallic table pmax definition. Lowest measurement temperature for a non-superconducting report, not a Tc value.

Numeric cells are not converted or assigned absent units. Comments can contain additional conditions or units and remain source text. Guide code labels are provided for sample form and measurement methods; raw codes remain available.

Full reference JSON JSON SHA-256 Original table bytes

Source file SHA-256: d116848a90d01e48356ed6cf0bb69035fa863a3a559deac1ef188025bdb3b423

Tc (critical / atmospheric pressure): 517 nonempty rows
Maximum Tc under pressure: 83 nonempty rows
Critical pressure (GPa): 484 nonempty rows
Pressure at maximum Tc (raw): 74 nonempty rows
Non-SC test temperature limit: 23 nonempty rows
Tc method: 39 nonempty rows
Lattice a: 109 nonempty rows
Lattice b: 107 nonempty rows
Lattice c: 109 nonempty rows
Lattice α: 42 nonempty rows
Lattice β: 84 nonempty rows
Lattice γ: 42 nonempty rows
Isotope exponent: 28 nonempty rows
Isotope element: 52 nonempty rows
dTc/dP at P = 0: 53 nonempty rows
Hc1 at 0 K: 21 nonempty rows
Hc2 at 0 K: 70 nonempty rows
−dHc2/dT at Tc: 37 nonempty rows
Coherence length at 0 K: 73 nonempty rows
Penetration depth at 0 K: 41 nonempty rows
GL parameter (source glpar): 10 nonempty rows
Energy gap at 0 K: 15 nonempty rows
Gap method: 9 nonempty rows
Electronic specific heat coefficient: 31 nonempty rows
Debye temperature: 24 nonempty rows
Curie temperature: 10 nonempty rows
Néel temperature: 20 nonempty rows

Source material

Transition values (raw)

Pressure context

Reference / method

ramda-(BETS)2FeCl3.3Br0.7Row 238 · BETS

Maximum Tc: 2.6
Non-SC test limit: 0

—

2005 · P072184505

Method —

Inspect row 238: properties, remarks and source

Magnetic-field-induced superconductivity and phase diagrams of ramda-(BETS)2FeCl4-xBrx

Phys.Rev.B, 72(2005)184505

Source remark: H-induced SC. H//ac plane(conducting). Tc(max) at H = 34 T. orbital critical field(Hc2) = 100 T. RRR = 6.6.

Common name (raw): FeCl3.3Br0.7
Sample form: Single crystal bulk (code 3)

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 223–223; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 4c27e08dcafb0b4509b031228439c760e488712c1015a77b3ee76f4727a3ec77

data number · num: 238
reference number · refno: P072184505
common formula of materials · name: FeCl3.3Br0.7
full material name · fullname: ramda-(BETS)2FeCl3.3Br0.7
shape · shape: 3
structure · str: BETS
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: —
maximum tc under pressure · tcmax: 2.6
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: —
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: 0
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: OPH238
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: H-induced SC. H//ac plane(conducting). Tc(max) at H = 34 T. orbital critical field(Hc2) = 100 T. RRR = 6.6.
figure1 data file name · f1_filename: OPH238.dat
f2 data file name · f2_filename: —
title · title: Magnetic-field-induced superconductivity and phase diagrams of ramda-(BETS)2FeCl4-xBrx
year · year: 2005
keyword · keyword: —
institute · institute: National Institute for Materials Science, Tsukuba, Ibaraki 305-0003, Japan
journal · journal: Phys.Rev.B, 72(2005)184505
author · author: S.Uji,S.Yasuzuka,M.Tokumoto,H.Tanaka,A.Kobayashi,B.Zhang,H.Kobayashi,E.S.Choi,D.Graf,J.S.Brooks
sample · sample: —
comments · comments: —

alpha-(BEDT-TTF)2KHg(SCN)4Row 239 · BEDT-TTF

Tc: 0.11
Maximum Tc: 0.11
Non-SC test limit: 0

Critical pressure, pcrit: 0.25 GPa
At maximum Tc, pmax (raw): 0.25

2005 · P072174513

Method —

Inspect row 239: properties, remarks and source

Superconductivity in the charge-density-wave state of the organic metal alpha-(BEDT-TTF)2KHg(SCN)4

Phys.Rev.B, 72(2005)174513

Source remark: P-induced SC. I//conducting layer. hydrostatic P. CDW state suppressed completely at Pc and SC state appears. Below Pc, CDW and SC coexist.

Common name (raw): KHg(SCN)4
Sample form: Single crystal bulk (code 3)
dTc/dP at P = 0 (raw): -0.3

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 224–224; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: e118258913b8a56a64b5d1337d734954df561e62ec8625e2be6c38dd1095cbee

data number · num: 239
reference number · refno: P072174513
common formula of materials · name: KHg(SCN)4
full material name · fullname: alpha-(BEDT-TTF)2KHg(SCN)4
shape · shape: 3
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 0.11
maximum tc under pressure · tcmax: 0.11
applied pressure for tcmax · pmax: 0.25
Critical pressure/GPa at which Tc can be observed · pcrit: 0.25
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: -0.3
lowest temperature for measurement (not superconducting) · tcn: 0
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: OHC239
figure2 filename · fig2: OPH239
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: P-induced SC. I//conducting layer. hydrostatic P. CDW state suppressed completely at Pc and SC state appears. Below Pc, CDW and SC coexist.
figure1 data file name · f1_filename: OHC239.dat
f2 data file name · f2_filename: OPH239.dat
title · title: Superconductivity in the charge-density-wave state of the organic metal alpha-(BEDT-TTF)2KHg(SCN)4
year · year: 2005
keyword · keyword: —
institute · institute: Walther-Meissner-Institut, Bayerische Akademie der Wissenschaften, D-85748 Garching, Germany
journal · journal: Phys.Rev.B, 72(2005)174513
author · author: D.Andres,M.V.Kartsovnik,W.Biberacher,N.Neumaier,E.Schuberth,H.Muller
sample · sample: —
comments · comments: —

beta'-(BEDT-TTF)2AuCl2Row 240 · BEDT-TTF

Non-SC test limit: 0

—

2005 · JPS0741370

Method —

Inspect row 240: properties, remarks and source

High-Pressure Study up to 9.9 GPa of Organic Mott Insulator, beta'-(BEDT-TTF)2AuCl2

J.Phys.Soc.Jpn, 74(2005)1370

Source remark: not SC upto 9.9 GPa. activation energy = 114 meV. Rho(290K) = 27 Ohm.cm

Common name (raw): AuCl2
Sample form: Not supplied
Néel temperature (raw): 28

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 225–225; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 657c74f2bd6a6d33937e7e71093495e7278639d7586f05c56e57b9a7e11bc787

data number · num: 240
reference number · refno: JPS0741370
common formula of materials · name: AuCl2
full material name · fullname: beta'-(BEDT-TTF)2AuCl2
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: —
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: —
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: 0
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: 28
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: not SC upto 9.9 GPa. activation energy = 114 meV. Rho(290K) = 27 Ohm.cm
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: High-Pressure Study up to 9.9 GPa of Organic Mott Insulator, beta'-(BEDT-TTF)2AuCl2
year · year: 2005
keyword · keyword: —
institute · institute: Department of Physics, Faculty of Science, Saitama University, 255 Shimo-Ohkubo, Saitama
journal · journal: J.Phys.Soc.Jpn, 74(2005)1370
author · author: H.Taniguchi,M.Miyashita,K.Uchiyama,R.Sato,Y.Ishii,K.Satoh,N.Mori,M.Hedo,Y.Uwatoko
sample · sample: —
comments · comments: —

beta''-(BEDT-TTF)4[(H3O)Cr(C2O4)3]:PhNO2Row 241 · BEDT-TTF

Tc: 6

Critical pressure, pcrit: 0 GPa

2005 · P072014543

Method —

Inspect row 241: properties, remarks and source

Robust superconducting state in the low-quasiparticle-density organic metals beta''-(BEDT-TTF)4[(H3O)M(C2O4)3]/Y: Superconductivity due to proximity to a charge-ordered state

Phys.Rev.B, 72(2005)014543

Source remark: Ph = C6H5. Tc defined as Tc(on). Hc2 at 0.5 K. nHc2(0.5K) = 1.7 T. M-I transition(defined as R(min) = 89 K.

Common name (raw): [(H3O)Cr(C2O4)3]:PhNO2
Sample form: Not supplied
Hc2 at 0 K (raw): 11.8

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 226–226; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: afa2f5615e93d37bc46fc8597a73609478c2d3ebeefc39b170c9485c8a0da5e7

data number · num: 241
reference number · refno: P072014543
common formula of materials · name: [(H3O)Cr(C2O4)3]:PhNO2
full material name · fullname: beta''-(BEDT-TTF)4[(H3O)Cr(C2O4)3]:PhNO2
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 6
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: 11.8
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Ph = C6H5. Tc defined as Tc(on). Hc2 at 0.5 K. nHc2(0.5K) = 1.7 T. M-I transition(defined as R(min) = 89 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Robust superconducting state in the low-quasiparticle-density organic metals beta''-(BEDT-TTF)4[(H3O)M(C2O4)3]/Y: Superconductivity due to proximity to a charge-ordered state
year · year: 2005
keyword · keyword: —
institute · institute: Clarendon Laboratory, University of Oxford, Parks Road, Oxford OX1 3PU, United Kingdom
journal · journal: Phys.Rev.B, 72(2005)014543
author · author: A.F.Bangura,A.I.Coldea,J.Singleton,A.Ardavan,A.Akutsu-Sato,H.Akutsu,S.S.Turner,P.Day,T.Yamamoto,K.Yakushi
sample · sample: —
comments · comments: —

beta''-(BEDT-TTF)4[(H3O)Cr(C2O4)3]:PhNO2Row 242 · BEDT-TTF

Tc: 5.3

Critical pressure, pcrit: 0 GPa

2005 · P072014543

Method —

Inspect row 242: properties, remarks and source

Robust superconducting state in the low-quasiparticle-density organic metals beta''-(BEDT-TTF)4[(H3O)M(C2O4)3]/Y: Superconductivity due to proximity to a charge-ordered state

Phys.Rev.B, 72(2005)014543

Source remark: Ph = C6H5. Tc defined as Tc(on). Hc2 at 0.5 K. nHc2(0.5K) = 2.2 T. M-I transition(defined as R(min) = 94 K.

Common name (raw): [(H3O)Cr(C2O4)3]:PhNO2
Sample form: Not supplied
Hc2 at 0 K (raw): 18.2

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 227–227; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: abc9d3395219ed60d1bfb39bdb5cbdabdeab3da93674a40ca59151fd70f56137

data number · num: 242
reference number · refno: P072014543
common formula of materials · name: [(H3O)Cr(C2O4)3]:PhNO2
full material name · fullname: beta''-(BEDT-TTF)4[(H3O)Cr(C2O4)3]:PhNO2
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 5.3
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: 18.2
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Ph = C6H5. Tc defined as Tc(on). Hc2 at 0.5 K. nHc2(0.5K) = 2.2 T. M-I transition(defined as R(min) = 94 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Robust superconducting state in the low-quasiparticle-density organic metals beta''-(BEDT-TTF)4[(H3O)M(C2O4)3]/Y: Superconductivity due to proximity to a charge-ordered state
year · year: 2005
keyword · keyword: —
institute · institute: Clarendon Laboratory, University of Oxford, Parks Road, Oxford OX1 3PU, United Kingdom
journal · journal: Phys.Rev.B, 72(2005)014543
author · author: A.F.Bangura,A.I.Coldea,J.Singleton,A.Ardavan,A.Akutsu-Sato,H.Akutsu,S.S.Turner,P.Day,T.Yamamoto,K.Yakushi
sample · sample: —
comments · comments: —

beta''-(BEDT-TTF)4[(H3O)Ga(C2O4)3]:PhNO2Row 243 · BEDT-TTF

Tc: 7

Critical pressure, pcrit: 0 GPa

2005 · P072014543

Method —

Inspect row 243: properties, remarks and source

Robust superconducting state in the low-quasiparticle-density organic metals beta''-(BEDT-TTF)4[(H3O)M(C2O4)3]/Y: Superconductivity due to proximity to a charge-ordered state

Phys.Rev.B, 72(2005)014543

Source remark: Ph = C6H5. Tc defined as Tc(on). Hc2 at 0.5 K. nHc2(0.5K) = 5.2 T. M-I transition(defined as R(min) = 68 K.

Common name (raw): [(H3O)Ga(C2O4)3]:PhNO2
Sample form: Not supplied
Hc2 at 0 K (raw): 33.4

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 228–228; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: b2086074d540c3f2b5a12e698185ce61a4271ae17e13d7d0d93bb03cbe7f0ca3

data number · num: 243
reference number · refno: P072014543
common formula of materials · name: [(H3O)Ga(C2O4)3]:PhNO2
full material name · fullname: beta''-(BEDT-TTF)4[(H3O)Ga(C2O4)3]:PhNO2
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 7
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: 33.4
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Ph = C6H5. Tc defined as Tc(on). Hc2 at 0.5 K. nHc2(0.5K) = 5.2 T. M-I transition(defined as R(min) = 68 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Robust superconducting state in the low-quasiparticle-density organic metals beta''-(BEDT-TTF)4[(H3O)M(C2O4)3]/Y: Superconductivity due to proximity to a charge-ordered state
year · year: 2005
keyword · keyword: —
institute · institute: Clarendon Laboratory, University of Oxford, Parks Road, Oxford OX1 3PU, United Kingdom
journal · journal: Phys.Rev.B, 72(2005)014543
author · author: A.F.Bangura,A.I.Coldea,J.Singleton,A.Ardavan,A.Akutsu-Sato,H.Akutsu,S.S.Turner,P.Day,T.Yamamoto,K.Yakushi
sample · sample: —
comments · comments: —

beta''-(BEDT-TTF)4[(H3O)Ga(C2O4)3]:PhNO2Row 244 · BEDT-TTF

Tc: 8

Critical pressure, pcrit: 0 GPa

2005 · P072014543

Method —

Inspect row 244: properties, remarks and source

Robust superconducting state in the low-quasiparticle-density organic metals beta''-(BEDT-TTF)4[(H3O)M(C2O4)3]/Y: Superconductivity due to proximity to a charge-ordered state

Phys.Rev.B, 72(2005)014543

Source remark: Ph = C6H5. Tc defined as Tc(on). Hc2 at 0.5 K. nHc2(0.5K) = 6.5 T. M-I transition(defined as R(min) = 69 K.

Common name (raw): [(H3O)Ga(C2O4)3]:PhNO2
Sample form: Not supplied
Hc2 at 0 K (raw): 32

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 229–229; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 5efaca681bef0dc256459a73f14d3f85f5d62397a91238977a94ddd3e524d82b

data number · num: 244
reference number · refno: P072014543
common formula of materials · name: [(H3O)Ga(C2O4)3]:PhNO2
full material name · fullname: beta''-(BEDT-TTF)4[(H3O)Ga(C2O4)3]:PhNO2
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 8
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: 32
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Ph = C6H5. Tc defined as Tc(on). Hc2 at 0.5 K. nHc2(0.5K) = 6.5 T. M-I transition(defined as R(min) = 69 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Robust superconducting state in the low-quasiparticle-density organic metals beta''-(BEDT-TTF)4[(H3O)M(C2O4)3]/Y: Superconductivity due to proximity to a charge-ordered state
year · year: 2005
keyword · keyword: —
institute · institute: Clarendon Laboratory, University of Oxford, Parks Road, Oxford OX1 3PU, United Kingdom
journal · journal: Phys.Rev.B, 72(2005)014543
author · author: A.F.Bangura,A.I.Coldea,J.Singleton,A.Ardavan,A.Akutsu-Sato,H.Akutsu,S.S.Turner,P.Day,T.Yamamoto,K.Yakushi
sample · sample: —
comments · comments: —

beta''-(BEDT-TTF)4[(H3O)Ga(C2O4)3]:PhNO2Row 245 · BEDT-TTF

Tc: 8

Critical pressure, pcrit: 0 GPa

2005 · P072014543

Method —

Inspect row 245: properties, remarks and source

Robust superconducting state in the low-quasiparticle-density organic metals beta''-(BEDT-TTF)4[(H3O)M(C2O4)3]/Y: Superconductivity due to proximity to a charge-ordered state

Phys.Rev.B, 72(2005)014543

Source remark: Ph = C6H5. Tc defined as Tc(on). Hc2 at 0.5 K. nHc2(0.5K) = 5.9 T.

Common name (raw): [(H3O)Ga(C2O4)3]:PhNO2
Sample form: Not supplied
Hc2 at 0 K (raw): 31

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 230–230; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: cf504dac9b82aea0597963e2703124bf65ca4b0bfb220eae0921a2a4a7cd1284

data number · num: 245
reference number · refno: P072014543
common formula of materials · name: [(H3O)Ga(C2O4)3]:PhNO2
full material name · fullname: beta''-(BEDT-TTF)4[(H3O)Ga(C2O4)3]:PhNO2
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 8
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: 31
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Ph = C6H5. Tc defined as Tc(on). Hc2 at 0.5 K. nHc2(0.5K) = 5.9 T.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Robust superconducting state in the low-quasiparticle-density organic metals beta''-(BEDT-TTF)4[(H3O)M(C2O4)3]/Y: Superconductivity due to proximity to a charge-ordered state
year · year: 2005
keyword · keyword: —
institute · institute: Clarendon Laboratory, University of Oxford, Parks Road, Oxford OX1 3PU, United Kingdom
journal · journal: Phys.Rev.B, 72(2005)014543
author · author: A.F.Bangura,A.I.Coldea,J.Singleton,A.Ardavan,A.Akutsu-Sato,H.Akutsu,S.S.Turner,P.Day,T.Yamamoto,K.Yakushi
sample · sample: —
comments · comments: —

beta''-(BEDT-TTF)4[(H3O)Fe(C2O4)3]:PhCNRow 246 · BEDT-TTF

Tc: 6.5

Critical pressure, pcrit: 0 GPa

2005 · P072014543

Method —

Inspect row 246: properties, remarks and source

Robust superconducting state in the low-quasiparticle-density organic metals beta''-(BEDT-TTF)4[(H3O)M(C2O4)3]/Y: Superconductivity due to proximity to a charge-ordered state

Phys.Rev.B, 72(2005)014543

Source remark: PhCN=C6H5CN. Tc defined as Tc(on). Hc2 at 0.5 K. nHc2(0.5K) = 3.3 T. M-I transition(defined as R(min) = 154 K.

Common name (raw): [(H3O)Fe(C2O4)3]:PhCN
Sample form: Not supplied
Hc2 at 0 K (raw): 17.5

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 231–231; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 72694828e00da3dfab92f4a978cd999e06d414698c9a2c477e37c32e0cb6f5b6

data number · num: 246
reference number · refno: P072014543
common formula of materials · name: [(H3O)Fe(C2O4)3]:PhCN
full material name · fullname: beta''-(BEDT-TTF)4[(H3O)Fe(C2O4)3]:PhCN
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 6.5
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: 17.5
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: PhCN=C6H5CN. Tc defined as Tc(on). Hc2 at 0.5 K. nHc2(0.5K) = 3.3 T. M-I transition(defined as R(min) = 154 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Robust superconducting state in the low-quasiparticle-density organic metals beta''-(BEDT-TTF)4[(H3O)M(C2O4)3]/Y: Superconductivity due to proximity to a charge-ordered state
year · year: 2005
keyword · keyword: —
institute · institute: Clarendon Laboratory, University of Oxford, Parks Road, Oxford OX1 3PU, United Kingdom
journal · journal: Phys.Rev.B, 72(2005)014543
author · author: A.F.Bangura,A.I.Coldea,J.Singleton,A.Ardavan,A.Akutsu-Sato,H.Akutsu,S.S.Turner,P.Day,T.Yamamoto,K.Yakushi
sample · sample: —
comments · comments: —

beta''-(BEDT-TTF)4[(H3O)Fe(C2O4)3]:PhCNRow 247 · BEDT-TTF

Tc: 4.7

Critical pressure, pcrit: 0 GPa

2005 · P072014543

Method —

Inspect row 247: properties, remarks and source

Robust superconducting state in the low-quasiparticle-density organic metals beta''-(BEDT-TTF)4[(H3O)M(C2O4)3]/Y: Superconductivity due to proximity to a charge-ordered state

Phys.Rev.B, 72(2005)014543

Source remark: PhCN=C6H5CN. Tc defined as Tc(on). Hc2 at 0.5 K. nHc2(0.5K) = 3.6 T. M-I transition(defined as R(min) = 124 K.

Common name (raw): [(H3O)Fe(C2O4)3]:PhCN
Sample form: Not supplied
Hc2 at 0 K (raw): 18.6

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 232–232; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 95464098869b5aec7f05d1416dfa25da19b744091097f23b618d74edf5118dcd

data number · num: 247
reference number · refno: P072014543
common formula of materials · name: [(H3O)Fe(C2O4)3]:PhCN
full material name · fullname: beta''-(BEDT-TTF)4[(H3O)Fe(C2O4)3]:PhCN
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 4.7
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: 18.6
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: PhCN=C6H5CN. Tc defined as Tc(on). Hc2 at 0.5 K. nHc2(0.5K) = 3.6 T. M-I transition(defined as R(min) = 124 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Robust superconducting state in the low-quasiparticle-density organic metals beta''-(BEDT-TTF)4[(H3O)M(C2O4)3]/Y: Superconductivity due to proximity to a charge-ordered state
year · year: 2005
keyword · keyword: —
institute · institute: Clarendon Laboratory, University of Oxford, Parks Road, Oxford OX1 3PU, United Kingdom
journal · journal: Phys.Rev.B, 72(2005)014543
author · author: A.F.Bangura,A.I.Coldea,J.Singleton,A.Ardavan,A.Akutsu-Sato,H.Akutsu,S.S.Turner,P.Day,T.Yamamoto,K.Yakushi
sample · sample: —
comments · comments: —

beta''-(BEDT-TTF)4[(H3O)Fe(C2O4)3]:PhCNRow 248 · BEDT-TTF

Tc: 6

Critical pressure, pcrit: 0 GPa

2005 · P072014543

Method —

Inspect row 248: properties, remarks and source

Robust superconducting state in the low-quasiparticle-density organic metals beta''-(BEDT-TTF)4[(H3O)M(C2O4)3]/Y: Superconductivity due to proximity to a charge-ordered state

Phys.Rev.B, 72(2005)014543

Source remark: PhCN=C6H5CN. Tc defined as Tc(on). Hc2 at 0.5 K.

Common name (raw): [(H3O)Fe(C2O4)3]:PhCN
Sample form: Not supplied
Hc2 at 0 K (raw): 16

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 233–233; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: f370152b4f7e813171e71c1201b1b65af3b53cffdfc1297dd6b5a6e79b457c68

data number · num: 248
reference number · refno: P072014543
common formula of materials · name: [(H3O)Fe(C2O4)3]:PhCN
full material name · fullname: beta''-(BEDT-TTF)4[(H3O)Fe(C2O4)3]:PhCN
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 6
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: 16
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: PhCN=C6H5CN. Tc defined as Tc(on). Hc2 at 0.5 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Robust superconducting state in the low-quasiparticle-density organic metals beta''-(BEDT-TTF)4[(H3O)M(C2O4)3]/Y: Superconductivity due to proximity to a charge-ordered state
year · year: 2005
keyword · keyword: —
institute · institute: Clarendon Laboratory, University of Oxford, Parks Road, Oxford OX1 3PU, United Kingdom
journal · journal: Phys.Rev.B, 72(2005)014543
author · author: A.F.Bangura,A.I.Coldea,J.Singleton,A.Ardavan,A.Akutsu-Sato,H.Akutsu,S.S.Turner,P.Day,T.Yamamoto,K.Yakushi
sample · sample: —
comments · comments: —

beta'-(BEDT-TTF)2ICl2Row 249 · BEDT-TTF

Tc: 14.2
Maximum Tc: 14.2
Non-SC test limit: 0

Critical pressure, pcrit: 7 GPa
At maximum Tc, pmax (raw): 8.2

2003 · JPS0720468

Method —

Inspect row 249: properties, remarks and source

Superconductivity at 14.2K in Layered Organics under Extreme Pressure

J.Phys.Soc.Jpn, 72(2003)468

Source remark: Tc defined as Tc(on). resistive transition. crystals by galvanostatic anodic oxidation using (n-Bu)4NICl2 in tetrahydrofuran.

Common name (raw): ICl2
Sample form: Single crystal bulk (code 3)
Néel temperature (raw): 22

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 234–234; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: e8f96f5b3f2a80fd73a8bf3ad993d20d7ee41d567f5b6665d19467794115167f

data number · num: 249
reference number · refno: JPS0720468
common formula of materials · name: ICl2
full material name · fullname: beta'-(BEDT-TTF)2ICl2
shape · shape: 3
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 14.2
maximum tc under pressure · tcmax: 14.2
applied pressure for tcmax · pmax: 8.2
Critical pressure/GPa at which Tc can be observed · pcrit: 7
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: 0
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: 22
figure1 file name · fig1: OTC249
figure2 filename · fig2: —
figure description · figname: Tc(P)
table file name · tbl: —
table description · tblname: —
comment · commt: Tc defined as Tc(on). resistive transition. crystals by galvanostatic anodic oxidation using (n-Bu)4NICl2 in tetrahydrofuran.
figure1 data file name · f1_filename: OTC249.dat
f2 data file name · f2_filename: —
title · title: Superconductivity at 14.2K in Layered Organics under Extreme Pressure
year · year: 2003
keyword · keyword: —
institute · institute: Department of Physics, Faculty of Science, Saitama University, Shimo-Ohkubo 255, Saitama, Japan
journal · journal: J.Phys.Soc.Jpn, 72(2003)468
author · author: H.Okamoto,H.Taniguchi,K.Kanoda,K.Miyagawa,K.Satoh,K.Uchiyama,M.Hedo,M.Miyashita,N.Mori,Y.Uwatoko
sample · sample: —
comments · comments: —

(TMTSF)2FSO3Row 250 · TMTSF

Tc: 3.2
Maximum Tc: 3.2

Critical pressure, pcrit: 0.48 GPa
At maximum Tc, pmax (raw): 0.48

2003 · P067014516

Method —

Inspect row 250: properties, remarks and source

Refinement of the pressure-temperature phase diagram of the organic superconductor with asymmetric anions (TMTSF)2FSO3

Phys.Rev.B, 67(2003)014516

Source remark: Thermoelectric power s(295K) = 25.3 uV/K. (ds/dP) = 0.227 uV/K/kbar at 295 K.

Common name (raw): FSO3
Sample form: Single crystal bulk (code 3)

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 235–235; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: d67e489bf95266c35baf799585ee97058ce91f8cddcece8903ca314eaa29b216

data number · num: 250
reference number · refno: P067014516
common formula of materials · name: FSO3
full material name · fullname: (TMTSF)2FSO3
shape · shape: 3
structure · str: TMTSF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 3.2
maximum tc under pressure · tcmax: 3.2
applied pressure for tcmax · pmax: 0.48
Critical pressure/GPa at which Tc can be observed · pcrit: 0.48
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: OTC250
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Thermoelectric power s(295K) = 25.3 uV/K. (ds/dP) = 0.227 uV/K/kbar at 295 K.
figure1 data file name · f1_filename: OTC250.dat
f2 data file name · f2_filename: —
title · title: Refinement of the pressure-temperature phase diagram of the organic superconductor with asymmetric anions (TMTSF)2FSO3
year · year: 2003
keyword · keyword: —
institute · institute: Department of Physics, Ewha Womans University, Seoul 120-750, South Korea
journal · journal: Phys.Rev.B, 67(2003)014516
author · author: Y.J.Jo,E.S.Choi,Haevong Kang,W.Kang,I.S.Seo,O.H.Chung
sample · sample: —
comments · comments: —

(TMTTF)2BF4Row 251 · TMTTF

Tc: 1.38

Critical pressure, pcrit: 3.35 GPa
At maximum Tc, pmax (raw): 3.75

2003 · SYN1330011

Method —

Inspect row 251: properties, remarks and source

From Mott insulator to superconductivity in (TMTTF)2BF4: high pressure transport measurements

Synth.Met., 133-134(2003)11

Common name (raw): BF4
Sample form: Single crystal bulk (code 3)

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 236–236; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 40821a933f260d67a623c1fe92910c31ac2e0a8c0cfbd7dafdb8592022335c06

data number · num: 251
reference number · refno: SYN1330011
common formula of materials · name: BF4
full material name · fullname: (TMTTF)2BF4
shape · shape: 3
structure · str: TMTTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 1.38
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: 3.75
Critical pressure/GPa at which Tc can be observed · pcrit: 3.35
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: —
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: From Mott insulator to superconductivity in (TMTTF)2BF4: high pressure transport measurements
year · year: 2003
keyword · keyword: —
institute · institute: Laboratoire de Physique des Solides, Universite Paris-Sud, 91405 Orsay, France
journal · journal: Synth.Met., 133-134(2003)11
author · author: P.Auban-Senzier,C.Pasquier,D.Jerome,C.Carcel,J.M.Fabre
sample · sample: —
comments · comments: —

(TMTTF)2PF6Row 252 · TMTTF

Tc: 2.2
Maximum Tc: 2.2

Critical pressure, pcrit: 4.35 GPa
At maximum Tc, pmax (raw): 4.73

2001 · JPC013L089

Method —

Inspect row 252: properties, remarks and source

From spin-Peierls to superconductivity: (TMTTF)2PF6 under high pressure

J.Phys.:Condens.Matter, 13(2001)L89

Source remark: Tc defined as Tc(on). Hc2(T)//c-axis was measured. SC region: 4 < P <7 GPa.

Common name (raw): PF6
Sample form: Single crystal bulk (code 3)

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 237–237; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 85aa56185c0dd8ff0215403535fb905971d2384edbbe737df4becb85fa65c0f5

data number · num: 252
reference number · refno: JPC013L089
common formula of materials · name: PF6
full material name · fullname: (TMTTF)2PF6
shape · shape: 3
structure · str: TMTTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 2.2
maximum tc under pressure · tcmax: 2.2
applied pressure for tcmax · pmax: 4.73
Critical pressure/GPa at which Tc can be observed · pcrit: 4.35
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: OPH252
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Tc defined as Tc(on). Hc2(T)//c-axis was measured. SC region: 4 < P <7 GPa.
figure1 data file name · f1_filename: OPH252.dat
f2 data file name · f2_filename: —
title · title: From spin-Peierls to superconductivity: (TMTTF)2PF6 under high pressure
year · year: 2001
keyword · keyword: —
institute · institute: DPMC, Universite de Geneve, Quai E-Ansermet 24, 1211 Geneva 4, Switzerland
journal · journal: J.Phys.:Condens.Matter, 13(2001)L89
author · author: D.Jaccard,H.Wilhelm,D.Jerome,J.Moser,C.Carcel,J.M.Fabre
sample · sample: —
comments · comments: —

kappa-(d8-(BEDT-TTF))2Cu(SCN)2Row 253 · BEDT-TTF

Tc: 12

Critical pressure, pcrit: 0 GPa

2003 · SYN1330239

Method —

Inspect row 253: properties, remarks and source

Study of magnetoresistance under hydrostatic pressure in the deuterated organic superconductor d8-kappa-(BEDT-TTF)2Cu(SCN)2

Synth.Met., 133-134(2003)239

Source remark: deutrated sample. Tc decreases with increasing P. Tc(P=0.25 GPa) = 0 K.

Common name (raw): Cu(NCS)2
Sample form: Single crystal bulk (code 3)

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 238–238; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 93e9d5e1bbb3bb894ccdc95253ad16b05b7f986ec95e47a7588fd023578435c7

data number · num: 253
reference number · refno: SYN1330239
common formula of materials · name: Cu(NCS)2
full material name · fullname: kappa-(d8-(BEDT-TTF))2Cu(SCN)2
shape · shape: 3
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 12
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: OTC253
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: deutrated sample. Tc decreases with increasing P. Tc(P=0.25 GPa) = 0 K.
figure1 data file name · f1_filename: OTC253.dat
f2 data file name · f2_filename: —
title · title: Study of magnetoresistance under hydrostatic pressure in the deuterated organic superconductor d8-kappa-(BEDT-TTF)2Cu(SCN)2
year · year: 2003
keyword · keyword: —
institute · institute: Clarendon Laboratory, Oxford University, Parks Road, Oxford OX1 3PU, UK
journal · journal: Synth.Met., 133-134(2003)239
author · author: T.Biggs,D.J.Bakker,A.-K.Klehe,J.A.Symington,J.Singleton,T.Sasaki,M.Kurmoo
sample · sample: —
comments · comments: —

theta-(DIETS)2[Au(CN)4]Row 254 · DIETS

Tc: 8

Critical pressure, pcrit: 1 GPa

2003 · SYN1330181

Method —

Inspect row 254: properties, remarks and source

Supramolecular organic conductor theta-(DIETS)2[Au(CN)4]: unique crystal structure and superconductivity under uniaxial strain (DIETS = diiodo(ethylenedithio)diselenadithiafulvalene)

Synth.Met., 133-134(2003)181

Source remark: SC under uniaxial pressure along c-axis. not SC under hydrostatic pressure upto 18 kbar. M-I transition of Au(CN)4 salt at 226 K under ambient pressure.

Common name (raw): Au(CN)4
Sample form: Single crystal bulk (code 3)

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 239–239; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: c91b32be03301eda03d152d5f99e32f69495f8843d44ae98332d780cc32b8b51

data number · num: 254
reference number · refno: SYN1330181
common formula of materials · name: Au(CN)4
full material name · fullname: theta-(DIETS)2[Au(CN)4]
shape · shape: 3
structure · str: DIETS
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 8
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 1
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: SC under uniaxial pressure along c-axis. not SC under hydrostatic pressure upto 18 kbar. M-I transition of Au(CN)4 salt at 226 K under ambient pressure.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Supramolecular organic conductor theta-(DIETS)2[Au(CN)4]: unique crystal structure and superconductivity under uniaxial strain (DIETS = diiodo(ethylenedithio)diselenadithiafulvalene)
year · year: 2003
keyword · keyword: —
institute · institute: RIKEN, Wako, Saitama 351-0198, Japan
journal · journal: Synth.Met., 133-134(2003)181
author · author: T.Imakubo,N.Tajima,M.Tamura,R.Kato,Y.Nishio,K.Kajita
sample · sample: —
comments · comments: —

ramda-(BETS)2GaCl4Row 255 · BETS

Tc: 4.8

Critical pressure, pcrit: 0 GPa

2003 · SYN1330219

Method —

Inspect row 255: properties, remarks and source

Specific heat of organic superconductor ramda-(BEDT-TSF)2GaCl4

Synth.Met., 133-134(2003)219

Source remark: (dC/gamma*Tc) = 1.37. lattice term coeffic. = 14.5 mJ/mol.K4.

Common name (raw): GaCl4
Sample form: Single crystal bulk (code 3)
Electronic specific heat coefficient (raw): 14.4
Debye temperature (raw): 197

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 240–240; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: c7d0f43fb16de036e23a50525a69dfd878d0a43627494638a5276734a43e227b

data number · num: 255
reference number · refno: SYN1330219
common formula of materials · name: GaCl4
full material name · fullname: ramda-(BETS)2GaCl4
shape · shape: 3
structure · str: BETS
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 4.8
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: 14.4
Debye temperature · debyet: 197
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: (dC/gamma*Tc) = 1.37. lattice term coeffic. = 14.5 mJ/mol.K4.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Specific heat of organic superconductor ramda-(BEDT-TSF)2GaCl4
year · year: 2003
keyword · keyword: —
institute · institute: Physics Department, Graduate School of Science, Tohoku University, Sendai 980-8578, Japan
journal · journal: Synth.Met., 133-134(2003)219
author · author: Y.Ishizaki,H.Uozaki,H.Tsuchiya,Y.Abe,E.Negishi,H.Matsui,S.Endo,N.Toyota
sample · sample: —
comments · comments: —

kappa-(BETS)2FeBr4Row 256 · BETS

Tc: 1.1

Critical pressure, pcrit: 0 GPa

2001 · ACS1230306

Method —

Inspect row 256: properties, remarks and source

A novel antiferromagnetic organic superconductor kappa-(BETS)2FeBr4

J.Am.Chem.Soc., 123(2001)306

Source remark: lattice const., a,b,c(T) were measured. 3D-ordering of Fe-spins.magnetic easy axis: a-axis. Hc2(a,b,c-axis) were measured.

Common name (raw): 4-Feb
Sample form: Single crystal bulk (code 3)
Curie temperature (raw): -5.5
Néel temperature (raw): 2.5

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 241–241; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: d9096d6c3ce1990ffa7923be548d57bb4978b0dafd0bad4c22fae0200eeb624c

data number · num: 256
reference number · refno: ACS1230306
common formula of materials · name: 4-Feb
full material name · fullname: kappa-(BETS)2FeBr4
shape · shape: 3
structure · str: BETS
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 1.1
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: -5.5
Neel temperature · neelt: 2.5
figure1 file name · fig1: OTC256
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: lattice const., a,b,c(T) were measured. 3D-ordering of Fe-spins.magnetic easy axis: a-axis. Hc2(a,b,c-axis) were measured.
figure1 data file name · f1_filename: OTC256.dat
f2 data file name · f2_filename: —
title · title: A novel antiferromagnetic organic superconductor kappa-(BETS)2FeBr4
year · year: 2001
keyword · keyword: —
institute · institute: —
journal · journal: J.Am.Chem.Soc., 123(2001)306
author · author: A.Kobayashi,B.Zh.Narymbetov,E.Fujiwara,H.Fujiwara,H.Kobayashi,K.Kato,M.Tokumoto,P.Cassoux,Y.Nakazawa
sample · sample: —
comments · comments: —

ramda-(BETS)2Fe0.55Ga0.45Cl4Row 257 · BETS

Tc: 5.4

Critical pressure, pcrit: 0 GPa

1997 · CS11912392

Method —

Inspect row 257: properties, remarks and source

Superconductor-to-Insulator Transition in an Organic Metal Incorporating Magnetic Anions: ramda-(BETS)2(FexGa1-x)Cl4 [BETS = bis(ethylenedithio)tetraselenafulvalene; x = 0.55 and 0.43]

J.Am.Chem.Soc., 119(1997)12392

Source remark: resistivity restored below Tc. T(M-I) at 2.3 K. Tc and T(M-I) show sample dependency. resistivity maximum at about 100 K.

Common name (raw): Fe0.55Ga0.45Cl4
Sample form: Single crystal bulk (code 3)

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 242–242; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: b769e9ac8f96b270ee5e8e4318e5745453b2c547a2f4a827808c37caaa8fdd62

data number · num: 257
reference number · refno: CS11912392
common formula of materials · name: Fe0.55Ga0.45Cl4
full material name · fullname: ramda-(BETS)2Fe0.55Ga0.45Cl4
shape · shape: 3
structure · str: BETS
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 5.4
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: resistivity restored below Tc. T(M-I) at 2.3 K. Tc and T(M-I) show sample dependency. resistivity maximum at about 100 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Superconductor-to-Insulator Transition in an Organic Metal Incorporating Magnetic Anions: ramda-(BETS)2(FexGa1-x)Cl4 [BETS = bis(ethylenedithio)tetraselenafulvalene; x = 0.55 and 0.43]
year · year: 1997
keyword · keyword: —
institute · institute: Institute for Molecular Science,Okazaki, Aichi 444, Japan
journal · journal: J.Am.Chem.Soc., 119(1997)12392
author · author: H.Kobayashi,A.Sato,E.Arai,H.Akutsu,A.Kobayashi,P.Cassoux
sample · sample: —
comments · comments: —