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 · 321–340 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
(MDT-TS)(AuI2)0.441Row 338 · MDT-TS	Tc 3.2	Critical pressure, pcrit 1.05 GPa	2005 · P071052501 Method —
Inspect row 338: properties, remarks and source Superconductivity competing with the incommensurate antiferromagnetic insulating state in the organic conductor (MDT-TS)(AuI2)0.441 Phys.Rev.B, 71(2005)052501 Source remark: Tc(on) = 4.3 K. T<MI> = 50 K. Figure shows pressure dependence of T<MI>, Tc(mid), Tc(on) . Common name (raw) AuI2 Sample form Not supplied Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 323–323; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `b35ba0064d5d5175ca10d88fb0f0ea824b4f7851b366a7f0e5da3128c58b3566` data number · `num` 338 reference number · `refno` P071052501 common formula of materials · `name` AuI2 full material name · `fullname` (MDT-TS)(AuI2)0.441 shape · `shape` — structure · `str` MDT-TS 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` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 1.05 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` OTC338 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Tc(on) = 4.3 K. T<MI> = 50 K. Figure shows pressure dependence of T<MI>, Tc(mid), Tc(on) . figure1 data file name · `f1_filename` OTC338.dat f2 data file name · `f2_filename` — title · `title` Superconductivity competing with the incommensurate antiferromagnetic insulating state in the organic conductor (MDT-TS)(AuI2)0.441 year · `year` 2005 keyword · `keyword` — institute · `institute` Department of Organic and Polymeric Materials, Graduate School of Science and Engineering, Tokyo Institute of Technology, O-okayama, Meguro-ku, Tokyo 152-8552, Japan journal · `journal` Phys.Rev.B, 71(2005)052501 author · `author` T.Kawamoto,Y.Bando,T.Mori,K.Takimiya,T.Otsubo sample · `sample` — comments · `comments` —
(TMTSF)2(ClO4)1-x(ReO4)xRow 339 · TMTSF	Tc 1.2	Critical pressure, pcrit 0 GPa	2005 · EPL0720645 Method —
Inspect row 339: properties, remarks and source Impurity-controlled superconductivity/spin density wave interplay in the organic superconductor: (TMTSF)2ClO4 Euroohys.Lett., 72(2005)645 Source remark: Tc means Tc(on). Figure shows Tc,T<SDW> vs residual resistivity(Ohm.cm). Common name (raw) ClO4-ReO4 Sample form Not supplied Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 324–324; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `6ed1d082e12492d34f3d6b9b1ab2f4c5de428f675a20ff788d4eeabb63edd16e` data number · `num` 339 reference number · `refno` EPL0720645 common formula of materials · `name` ClO4-ReO4 full material name · `fullname` (TMTSF)2(ClO4)1-x(ReO4)x shape · `shape` — 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` 1.2 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` OTC339 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Tc means Tc(on). Figure shows Tc,T<SDW> vs residual resistivity(Ohm.cm). figure1 data file name · `f1_filename` OTC339.dat f2 data file name · `f2_filename` — title · `title` Impurity-controlled superconductivity/spin density wave interplay in the organic superconductor: (TMTSF)2ClO4 year · `year` 2005 keyword · `keyword` — institute · `institute` Laboratoire de Physique des Solides (UMR 8502) - Universite Paris-Sud 91405, Orsay, France journal · `journal` Euroohys.Lett., 72(2005)645 author · `author` N.Joo,P.Auban-Senzier,C.R.Pasquier,D.Jerome,K.Bechgaad sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu[N(CN)2]ClRow 340 · BEDT-TTF	Tc 11.5	Critical pressure, pcrit 0 GPa	2005 · JTL0820093 Method —
Inspect row 340: properties, remarks and source Superconductivity at normal pressure in kappa-(BEDT-TTF)2Cu[N(CN)2]Cl crystals JETP Lett., 82(2005)93 Source remark: cond. plane = ac plane. anisotropy Rb/Rac = 200 - 400 (300K), 1000 - 1400 (15K). Hc2 measured by ab plane current. (dHc2/dT) data for H//ac. Common name (raw) Cu[N(CN)2]Cl Sample form Single crystal bulk (code 3) Lattice a (raw) 12.932 Lattice b (raw) 29.877 Lattice c (raw) 8.458 −dHc2/dT at Tc (raw) 1.36 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 325–325; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `7d9a8c2082b447c713d799450ea7497e8172de7ad6a27d361a4e029556e3989c` data number · `num` 340 reference number · `refno` JTL0820093 common formula of materials · `name` Cu[N(CN)2]Cl full material name · `fullname` kappa-(BEDT-TTF)2Cu[N(CN)2]Cl shape · `shape` 3 structure · `str` BEDT-TTF lattice constant a · `lata` 12.932 lattice constant b · `latb` 29.877 lattice constant c · `latc` 8.458 lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 11.5 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` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` 1.36 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` OHC340 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` cond. plane = ac plane. anisotropy Rb/Rac = 200 - 400 (300K), 1000 - 1400 (15K). Hc2 measured by ab plane current. (dHc2/dT) data for H//ac. figure1 data file name · `f1_filename` OHC340.dat f2 data file name · `f2_filename` — title · `title` Superconductivity at normal pressure in kappa-(BEDT-TTF)2Cu[N(CN)2]Cl crystals year · `year` 2005 keyword · `keyword` — institute · `institute` — journal · `journal` JETP Lett., 82(2005)93 author · `author` E.B.Yagubskii,N.D.Kushch,A.V.Kazakova,L.I.Buravov,V.N.Zverev,A.I.Manakov,S.S.Khasanov,R.P.Shibaeva sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu2(CN)3Row 341 · BEDT-TTF	Tc 4.7	Critical pressure, pcrit 0.35 GPa	2006 · P074212508 Method —
Inspect row 341: properties, remarks and source Suppression of inhomogeneous electron localization in kappa-(BEDT-TTF)2Cu2(CN)3 under pressure Phys.Rev.B, 74(2006)212508 Source remark: SC disappears at P=0.8 GPa. Insulator-to metal transition at 0.3 GPa. <13>C NMR measured. Common name (raw) Cu2(CN)3 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 326–326; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `091bfa1515f0c9403f956f5128df65910fd1e7271057198350648a9598fb2bed` data number · `num` 341 reference number · `refno` P074212508 common formula of materials · `name` Cu2(CN)3 full material name · `fullname` kappa-(BEDT-TTF)2Cu2(CN)3 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` 4.7 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0.35 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` SC disappears at P=0.8 GPa. Insulator-to metal transition at 0.3 GPa. <13>C NMR measured. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Suppression of inhomogeneous electron localization in kappa-(BEDT-TTF)2Cu2(CN)3 under pressure year · `year` 2006 keyword · `keyword` — institute · `institute` Division of Physics, Graduate School of Science, Hokkaido University. Kita-ku, Sapporo, Hokkaido 060-0810, Japan journal · `journal` Phys.Rev.B, 74(2006)212508 author · `author` A.Kawamoto,Y.Honma,K.Kumagai,N.Matsunaga,K.Nomura sample · `sample` — comments · `comments` —
kappa'-(BEDT-TTF)2Cu2(CN)3Row 342 · BEDT-TTF	Tc 5.2	Critical pressure, pcrit 0 GPa	1996 · JPS0651340 Method —
Inspect row 342: properties, remarks and source Realization of superconductivity at ambient pressure by band-filling control in kappa-(BEDT-TTF)2Cu2(CN)3 J.Phys.Soc.Jpn, 65(1996)1340 Source remark: Tc depends on Cu(2+) content, which seems to increase with the growth rate of crystals. The content of Cu(2+) determined by ESR. Common name (raw) Cu2(CN)3 Sample form Single crystal bulk (code 3) Lattice a (raw) 16.111 Lattice b (raw) 8.56 Lattice c (raw) 13.331 Lattice β (raw) 112.94 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 327–327; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `988094db5ff4d31138c18f475d574f5f03dfbdb6d1419f277fe17849766526f6` data number · `num` 342 reference number · `refno` JPS0651340 common formula of materials · `name` Cu2(CN)3 full material name · `fullname` kappa'-(BEDT-TTF)2Cu2(CN)3 shape · `shape` 3 structure · `str` BEDT-TTF lattice constant a · `lata` 16.111 lattice constant b · `latb` 8.56 lattice constant c · `latc` 13.331 lattice alpha · `alpha` — lattice beta · `beta` 112.94 lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 5.2 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` OTC342 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Tc depends on Cu(2+) content, which seems to increase with the growth rate of crystals. The content of Cu(2+) determined by ESR. figure1 data file name · `f1_filename` OTC342.dat f2 data file name · `f2_filename` — title · `title` Realization of superconductivity at ambient pressure by band-filling control in kappa-(BEDT-TTF)2Cu2(CN)3 year · `year` 1996 keyword · `keyword` — institute · `institute` Department of Chemistry, Kyoto University, Japan journal · `journal` J.Phys.Soc.Jpn, 65(1996)1340 author · `author` T.Komatsu,N.Matsukawa,T.Inoue,G.Saito sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu2(CN)3Row 343 · BEDT-TTF	Tc 3.9	Critical pressure, pcrit 0.06 GPa	1996 · JPS0651340 Method —
Inspect row 343: properties, remarks and source Realization of superconductivity at ambient pressure by band-filling control in kappa-(BEDT-TTF)2Cu2(CN)3 J.Phys.Soc.Jpn, 65(1996)1340 Common name (raw) Cu2(CN)3 Sample form Not supplied dTc/dP at P = 0 (raw) -16 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 328–328; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `dd7ddbea6172d563c1dbc7ff91f60e7045f7bee067e828576855a0c98617033d` data number · `num` 343 reference number · `refno` JPS0651340 common formula of materials · `name` Cu2(CN)3 full material name · `fullname` kappa-(BEDT-TTF)2Cu2(CN)3 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` 3.9 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0.06 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` -16 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` OTP343 figure2 filename · `fig2` OTC343 figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` — figure1 data file name · `f1_filename` OTP343.dat f2 data file name · `f2_filename` OTC343.dat title · `title` Realization of superconductivity at ambient pressure by band-filling control in kappa-(BEDT-TTF)2Cu2(CN)3 year · `year` 1996 keyword · `keyword` — institute · `institute` Department of Chemistry, Kyoto University, Japan journal · `journal` J.Phys.Soc.Jpn, 65(1996)1340 author · `author` T.Komatsu,N.Matsukawa,T.Inoue,G.Saito sample · `sample` — comments · `comments` —
kappa-(d8-BEDT-TTF)2Cu2(CN)3Row 344 · BEDT-TTF	Tc 4.4	Critical pressure, pcrit 0.01 GPa	1996 · JPS0651340 Method —
Inspect row 344: properties, remarks and source Realization of superconductivity at ambient pressure by band-filling control in kappa-(BEDT-TTF)2Cu2(CN)3 J.Phys.Soc.Jpn, 65(1996)1340 Source remark: deutrated Common name (raw) Cu2(CN)3 Sample form Not supplied dTc/dP at P = 0 (raw) -16 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 329–329; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `7ec71d7575293665b721ec253fc41ce5552b65cdaf5a02ee1edadc4bf80e0558` data number · `num` 344 reference number · `refno` JPS0651340 common formula of materials · `name` Cu2(CN)3 full material name · `fullname` kappa-(d8-BEDT-TTF)2Cu2(CN)3 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` 4.4 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0.01 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` -16 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` deutrated figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Realization of superconductivity at ambient pressure by band-filling control in kappa-(BEDT-TTF)2Cu2(CN)3 year · `year` 1996 keyword · `keyword` — institute · `institute` Department of Chemistry, Kyoto University, Japan journal · `journal` J.Phys.Soc.Jpn, 65(1996)1340 author · `author` T.Komatsu,N.Matsukawa,T.Inoue,G.Saito sample · `sample` — comments · `comments` —
kappa'-(BEDT-TTF)2Cu2(CN)3Row 345 · BEDT-TTF	Tc 4.1	Critical pressure, pcrit 0 GPa	1996 · JPS0651340 Method —
Inspect row 345: properties, remarks and source Realization of superconductivity at ambient pressure by band-filling control in kappa-(BEDT-TTF)2Cu2(CN)3 J.Phys.Soc.Jpn, 65(1996)1340 Common name (raw) Cu2(CN)3 Sample form Not supplied dTc/dP at P = 0 (raw) -13 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 330–330; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `657c0161c3fad4248e0e045d0b166c12ddc1ebc4729beec7a170a87583fe99f5` data number · `num` 345 reference number · `refno` JPS0651340 common formula of materials · `name` Cu2(CN)3 full material name · `fullname` kappa'-(BEDT-TTF)2Cu2(CN)3 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` 4.1 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` -13 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` OTC345 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` — figure1 data file name · `f1_filename` OTC345.dat f2 data file name · `f2_filename` — title · `title` Realization of superconductivity at ambient pressure by band-filling control in kappa-(BEDT-TTF)2Cu2(CN)3 year · `year` 1996 keyword · `keyword` — institute · `institute` Department of Chemistry, Kyoto University, Japan journal · `journal` J.Phys.Soc.Jpn, 65(1996)1340 author · `author` T.Komatsu,N.Matsukawa,T.Inoue,G.Saito sample · `sample` — comments · `comments` —
kappa'-(d8-BEDT-TTF)2Cu2(CN)3Row 346 · BEDT-TTF	Tc 5.7	Critical pressure, pcrit 0 GPa	1996 · JPS0651340 Method —
Inspect row 346: properties, remarks and source Realization of superconductivity at ambient pressure by band-filling control in kappa-(BEDT-TTF)2Cu2(CN)3 J.Phys.Soc.Jpn, 65(1996)1340 Source remark: deutrated Common name (raw) Cu2(CN)3 Sample form Not supplied Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 331–331; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `06c2454555bb45ada90182f1ba05251dc855a10d293287b249169253456af1de` data number · `num` 346 reference number · `refno` JPS0651340 common formula of materials · `name` Cu2(CN)3 full material name · `fullname` kappa'-(d8-BEDT-TTF)2Cu2(CN)3 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` 5.7 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` — -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` deutrated figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Realization of superconductivity at ambient pressure by band-filling control in kappa-(BEDT-TTF)2Cu2(CN)3 year · `year` 1996 keyword · `keyword` — institute · `institute` Department of Chemistry, Kyoto University, Japan journal · `journal` J.Phys.Soc.Jpn, 65(1996)1340 author · `author` T.Komatsu,N.Matsukawa,T.Inoue,G.Saito sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 347 · BEDT-TTF	Tc 11.5	Critical pressure, pcrit 0 GPa	1991 · SSC0790057 Method —
Inspect row 347: properties, remarks and source SPECIFIC HEAT OF THE HIGH TC ORGANIC SUPERCONDUCTOR K-(ET)2CU(N(CN)2)BR SOLID STATE COMMUN,79(1991)57 Source remark: SP-heat measured for H//b-axis. (dC/gammaTc) = 2 +- 0.5 mJ/mol.K2 Common name (raw) Cu[N(CN)2]Br Sample form Not supplied Electronic specific heat coefficient (raw) 22 Debye temperature (raw) 210 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 332–332; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `4ab0f9ff07e417ead0f3597acfd844f9bc290c575ec678f181ad50beea7e78c6` data number · `num` 347 reference number · `refno` SSC0790057 common formula of materials · `name` Cu[N(CN)2]Br full material name · `fullname` kappa-(BEDT-TTF)2Cu[N(CN)2]Br 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` 11.5 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=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` 22 Debye temperature · `debyet` 210 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` SP-heat measured for H//b-axis. (dC/gamma*Tc) = 2 +- 0.5 mJ/mol.K2 figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` SPECIFIC HEAT OF THE HIGH TC ORGANIC SUPERCONDUCTOR K-(ET)2CU(N(CN)2)BR year · `year` 1991 keyword · `keyword` — institute · `institute` — journal · `journal` SOLID STATE COMMUN,79(1991)57 author · `author` B.ANDRAKA,C.S.JEE,G.R.STEWART,J.S.KIM sample · `sample` — comments · `comments` —
kappa-(BETS)2Cu[N(CN)2]BrRow 348 · BETS	Non-SC test limit 1.2	—	1995 · JMC0051659 Method —
Inspect row 348: properties, remarks and source 20 K crystal structure, electrical transport, electronic band structure, scanning tunnelling microscopy and pressure-RF impedance studies on the organic conducting salt kappa-(BEDT-TSF)2Cu[N(CN)2]Br J.Mater.Chem., 5(1995)1659 Source remark: not SC upto 5 kbar. electrochemical method. space-G = Pnma. XRD at 293 K. formula=C22H16N3S8Se8CuBr. Common name (raw) Cu[N(CN)2]Br Sample form Not supplied Lattice a (raw) 12.961 Lattice b (raw) 31.005 Lattice c (raw) 8.576 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 333–333; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `5a4562a1016fb7a569771a636d80c52b13255d99316739e9cc2df42b9979d92a` data number · `num` 348 reference number · `refno` JMC0051659 common formula of materials · `name` Cu[N(CN)2]Br full material name · `fullname` kappa-(BETS)2Cu[N(CN)2]Br shape · `shape` — structure · `str` BETS lattice constant a · `lata` 12.961 lattice constant b · `latb` 31.005 lattice constant c · `latc` 8.576 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` 1.2 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` not SC upto 5 kbar. electrochemical method. space-G = Pnma. XRD at 293 K. formula=C22H16N3S8Se8CuBr. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` 20 K crystal structure, electrical transport, electronic band structure, scanning tunnelling microscopy and pressure-RF impedance studies on the organic conducting salt kappa-(BEDT-TSF)2Cu[N(CN)2]Br year · `year` 1995 keyword · `keyword` — institute · `institute` — journal · `journal` J.Mater.Chem., 5(1995)1659 author · `author` T.Burgin,T.Miebach,J.C.Huffman,L.K.Montgomery,J.A.Paradis,C.Rovira,M-H.Whangbo,S.N.Magonov,S.I.Khan,C.E.Strouse,D.L.Overmyer,J.E.Schirber sample · `sample` — comments · `comments` —
theta-(DIETS)2[Au(CN)4]Row 349 · DIETS	Tc 8.6	Critical pressure, pcrit 1 GPa	2002 · JMC0120159 Method —
Inspect row 349: properties, remarks and source A supramolecular superconductor theta-(DIETS)2[Au(CN)4] J.Mater.Chem., 12(2002)159 Source remark: SC under uniaxial strain along c-axis (perpendicular to the donor layer). C20H8N4AuI4S8Se4 (M=1581.21, ortho, Pnnm) Common name (raw) [Au(CN)4] Sample form Not supplied Lattice a (raw) 4.274 Lattice b (raw) 11.114 Lattice c (raw) 37.426 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 334–334; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `b2c841a95b730e441b19c776afc4db15c2510d6b0b1e6760a6e27070655c2602` data number · `num` 349 reference number · `refno` JMC0120159 common formula of materials · `name` [Au(CN)4] full material name · `fullname` theta-(DIETS)2[Au(CN)4] shape · `shape` — structure · `str` DIETS lattice constant a · `lata` 4.274 lattice constant b · `latb` 11.114 lattice constant c · `latc` 37.426 lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 8.6 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 strain along c-axis (perpendicular to the donor layer). C20H8N4AuI4S8Se4 (M=1581.21, ortho, Pnnm) figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` A supramolecular superconductor theta-(DIETS)2[Au(CN)4] year · `year` 2002 keyword · `keyword` — institute · `institute` RIKEN (The Institute of Physical and Chemical Research), 2-1 Hirosawa, Wako, Saitama, Japan journal · `journal` J.Mater.Chem., 12(2002)159 author · `author` T.Imakubo,N.Tajima,M.Tamura,R.Kato,Y.Nishio,K.Kajita sample · `sample` — comments · `comments` —
kappa-(BEDT-TSF)2Cu[N(CN)2]BrRow 350 · BETS	Non-SC test limit 0.44	—	1997 · PR05612905 Method —
Inspect row 350: properties, remarks and source de Haas-van Alphen effect in the organic metal kappa-(BEDT-TSF)2Cu[N(CN)2]Br: Crossover to two-dimensional behavior in the complete-breakdown regime Phys.Rev.B, 56(1997)12905 Source remark: R = AT^2. not SC.(metallic). dHvA effect measured down to 440 mK, 38.5 T. Common name (raw) Cu[N(CN)2]Br Sample form Not supplied Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 335–335; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `303794f49d3d5132c6363c0ce827219d3629c0bfb227e3b505281c1ab5246fd9` data number · `num` 350 reference number · `refno` PR05612905 common formula of materials · `name` Cu[N(CN)2]Br full material name · `fullname` kappa-(BEDT-TSF)2Cu[N(CN)2]Br shape · `shape` — 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` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` — 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` 0.44 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` R = A*T^2. not SC.(metallic). dHvA effect measured down to 440 mK, 38.5 T. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` de Haas-van Alphen effect in the organic metal kappa-(BEDT-TSF)2Cu[N(CN)2]Br: Crossover to two-dimensional behavior in the complete-breakdown regime year · `year` 1997 keyword · `keyword` — institute · `institute` National High Magnetic Field Laboratory, LANL, Mailstop-E536, Los Alamos, New Mexico 87545 journal · `journal` Phys.Rev.B, 56(1997)12905 author · `author` N.Harrison,C.H.Mielke,D.G.Rickel,L.K.Montgomery,T.Burgin sample · `sample` — comments · `comments` —
[(CH3)4N][Ni(dmit)2]2Row 351 · Ni(dmit)2	Tc 5 Maximum Tc 5	Critical pressure, pcrit 0.3 GPa At maximum Tc, pmax (raw) 0.7	1987 · CL19871819 Method —
Inspect row 351: properties, remarks and source The first molecular superconductor based on pai-acceptor molecules and closed-shell cations, [(CH3)4N][Ni(dmit)2]2, low temperature X-ray studies and superconducting transition Chem.Lett., (1987)1819-1822 Source remark: dTc/dP)>0. thermal expansion coeff. alpha(a) = 7.7E-5/K, alpha(b) = 3.2 E-5/K, alpha<c> = 2.5 E-5/K. Common name (raw) (CH3)4N Sample form Not supplied Lattice a (raw) 13.675 Lattice b (raw) 6.476 Lattice c (raw) 36.048 Lattice β (raw) 94.74 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 336–336; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `2327add52d0d2831e6b54ff40c2ecfdbbe86af00f689c92d61d57d32b624b01d` data number · `num` 351 reference number · `refno` CL19871819 common formula of materials · `name` (CH3)4N full material name · `fullname` [(CH3)4N][Ni(dmit)2]2 shape · `shape` — structure · `str` Ni(dmit)2 lattice constant a · `lata` 13.675 lattice constant b · `latb` 6.476 lattice constant c · `latc` 36.048 lattice alpha · `alpha` — lattice beta · `beta` 94.74 lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 5 maximum tc under pressure · `tcmax` 5 applied pressure for tcmax · `pmax` 0.7 Critical pressure/GPa at which Tc can be observed · `pcrit` 0.3 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` dTc/dP)>0. thermal expansion coeff. alpha(a) = 7.7E-5/K, alpha(b) = 3.2 E-5/K, alpha<c> = 2.5 E-5/K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` The first molecular superconductor based on pai-acceptor molecules and closed-shell cations, [(CH3)4N][Ni(dmit)2]2, low temperature X-ray studies and superconducting transition year · `year` 1987 keyword · `keyword` — institute · `institute` — journal · `journal` Chem.Lett., (1987)1819-1822 author · `author` A.Kobayashi,H.Kim,Y.Sasaki,R.Kato,H.Kobayashi,S.Moriyama,Y.Nishio,K.Kajita,W.Sasaki sample · `sample` — comments · `comments` —
beta-[Me4N][Pd(dmit)2]2Row 352 · Pd(dmit)2	Tc 6.2 Maximum Tc 6.2	Critical pressure, pcrit 0.6 GPa At maximum Tc, pmax (raw) 0.65	1991 · CL19912163 Method —
Inspect row 352: properties, remarks and source New molecular superconductor, beta-[(CH3)4N][Pd(dmit)2]2 Chem.Lett., (1991)2163-2166 Source remark: Me=CH3. space-G = C2/c. M-I transition at about 30 K under low pressure. Common name (raw) Me4N Sample form Not supplied Lattice a (raw) 14.541 Lattice b (raw) 6.329 Lattice c (raw) 35.136 Lattice β (raw) 90.98 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 337–337; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `3de40c1b8e7e95c7f490a7ea8b8a0646815f554595fc19c38a0c3966c75bcf3b` data number · `num` 352 reference number · `refno` CL19912163 common formula of materials · `name` Me4N full material name · `fullname` beta-[Me4N][Pd(dmit)2]2 shape · `shape` — structure · `str` Pd(dmit)2 lattice constant a · `lata` 14.541 lattice constant b · `latb` 6.329 lattice constant c · `latc` 35.136 lattice alpha · `alpha` — lattice beta · `beta` 90.98 lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 6.2 maximum tc under pressure · `tcmax` 6.2 applied pressure for tcmax · `pmax` 0.65 Critical pressure/GPa at which Tc can be observed · `pcrit` 0.6 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` Me=CH3. space-G = C2/c. M-I transition at about 30 K under low pressure. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` New molecular superconductor, beta-[(CH3)4N][Pd(dmit)2]2 year · `year` 1991 keyword · `keyword` — institute · `institute` — journal · `journal` Chem.Lett., (1991)2163-2166 author · `author` A.Kobayashi,H.Kobayashi,A.Miyamoto,R.Kato,R.A.Clark,A.E.Underhill sample · `sample` — comments · `comments` —
alpha-(EDT-TTF)[Ni(dmit)2]Row 353 · Ni(dmit)2	Tc 1.3	Critical pressure, pcrit 0 GPa	1993 · CL19931235 Method —
Inspect row 353: properties, remarks and source First ambient-pressure superconductor based on Ni(dmit)2, alpha-EDT-TTF[Ni(dmit)2] Chem.Lett., (1993)1235-1238 Source remark: donor acceptor type. resistivity peak at 12 K. I//ab-plane. beta-type crystal is semiconductor. Common name (raw) EDT-TTF Sample form Not supplied Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 338–338; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `70cd2d198f176eaea79b111ce033f7ec4137796697810e5e6f5ac7df7207c8db` data number · `num` 353 reference number · `refno` CL19931235 common formula of materials · `name` EDT-TTF full material name · `fullname` alpha-(EDT-TTF)[Ni(dmit)2] shape · `shape` — structure · `str` Ni(dmit)2 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` 1.3 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` — -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` donor acceptor type. resistivity peak at 12 K. I//ab-plane. beta-type crystal is semiconductor. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` First ambient-pressure superconductor based on Ni(dmit)2, alpha-EDT-TTF[Ni(dmit)2] year · `year` 1993 keyword · `keyword` — institute · `institute` — journal · `journal` Chem.Lett., (1993)1235-1238 author · `author` H.Tajima,M.Inokuchi,A.Kobayashi,T.Ohta,R.Kato,H.Kobayashi,H.Kuroda sample · `sample` — comments · `comments` —
[(CH3)4N][Ni(dmit)2]2Row 354 · Ni(dmit)2	Tc 5 Maximum Tc 5	Critical pressure, pcrit 0.32 GPa At maximum Tc, pmax (raw) 0.7	1988 · SSC0650361 Method —
Inspect row 354: properties, remarks and source Transport properties of ((CH3)4N)(Ni(dmit)2)2: A new organic superconductor Solid State Commun., 65(1988)361 Source remark: (dTc/dP) calculated from the Tc values of P=0.7 and 0.32 GPa. resistivity anomaly at about 100K. Common name (raw) (CH3)4N Sample form Not supplied dTc/dP at P = 0 (raw) 7.9 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 339–339; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `5cb245cc58521da1df30d9a5e0b48f21c7c699b715720f5e385f97162fd69404` data number · `num` 354 reference number · `refno` SSC0650361 common formula of materials · `name` (CH3)4N full material name · `fullname` [(CH3)4N][Ni(dmit)2]2 shape · `shape` — structure · `str` Ni(dmit)2 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 maximum tc under pressure · `tcmax` 5 applied pressure for tcmax · `pmax` 0.7 Critical pressure/GPa at which Tc can be observed · `pcrit` 0.32 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` 7.9 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` (dTc/dP) calculated from the Tc values of P=0.7 and 0.32 GPa. resistivity anomaly at about 100K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Transport properties of ((CH3)4N)(Ni(dmit)2)2: A new organic superconductor year · `year` 1988 keyword · `keyword` — institute · `institute` — journal · `journal` Solid State Commun., 65(1988)361 author · `author` K.Kajita,Y.Nishio,S.Moriyama,R.Kato,H.Kobayashi,W.Sasaki,A.Kobayashi,H.Kim,Y.Sasaki sample · `sample` — comments · `comments` —
beta-(BDA-TTP)2SbF6Row 355 · BDA-TTP	Tc 6.9	Critical pressure, pcrit 0 GPa	2001 · ACS1234174 Method —
Inspect row 355: properties, remarks and source New Organic Superconductors beta-(BDA-TTP)2X : X = SbF6, AsF6, and PF6 J.Am.Chem.Soc., 123(2001)4174 Source remark: resistive Tc = 7.5 K. form = C24H24S16SbF6. Common name (raw) SbF6 Sample form Not supplied Lattice a (raw) 8.579 Lattice b (raw) 17.636 Lattice c (raw) 6.514 Lattice α (raw) 93.79 Lattice β (raw) 110.75 Lattice γ (raw) 89 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 340–340; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `d52fb0eb97152b07324320c3cc043947ccc7bb7a369a51dd4f5348ac100a807f` data number · `num` 355 reference number · `refno` ACS1234174 common formula of materials · `name` SbF6 full material name · `fullname` beta-(BDA-TTP)2SbF6 shape · `shape` — structure · `str` BDA-TTP lattice constant a · `lata` 8.579 lattice constant b · `latb` 17.636 lattice constant c · `latc` 6.514 lattice alpha · `alpha` 93.79 lattice beta · `beta` 110.75 lattice gamma · `lgamma` 89 Tc at pcrit or Tc at atmospheric pressure · `tc` 6.9 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` resistive Tc = 7.5 K. form = C24H24S16SbF6. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` New Organic Superconductors beta-(BDA-TTP)2X : X = SbF6, AsF6, and PF6 year · `year` 2001 keyword · `keyword` — institute · `institute` Faculty of Science, Himeji Institute of Technology, 3-2-1 Kouto, Kamigori-cho, Ako-gun, Hyogo 678-1297, Japan journal · `journal` J.Am.Chem.Soc., 123(2001)4174 author · `author` J.Yamada,M.Watanabe,H.Akutsu,S.Nakatsuji,H.Nishikawa,I.Ikemoto,K.Kikuchi sample · `sample` — comments · `comments` —
beta-(BDA-TTP)2AsF6Row 356 · BDA-TTP	Tc 5.9	Critical pressure, pcrit 0 GPa	2001 · ACS1234174 Method —
Inspect row 356: properties, remarks and source New Organic Superconductors beta-(BDA-TTP)2X : X = SbF6, AsF6, and PF6 J.Am.Chem.Soc., 123(2001)4174 Source remark: resistive Tc = 5.8 K. form = C24H24S16AsF6 Common name (raw) AsF6 Sample form Not supplied Lattice a (raw) 8.523 Lattice b (raw) 17.449 Lattice c (raw) 6.518 Lattice α (raw) 93.95 Lattice β (raw) 110.74 Lattice γ (raw) 89.13 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 341–341; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `398c786235784c1d9bb572e65a854f19ed22bf1b19c9b718555c81717cd3e148` data number · `num` 356 reference number · `refno` ACS1234174 common formula of materials · `name` AsF6 full material name · `fullname` beta-(BDA-TTP)2AsF6 shape · `shape` — structure · `str` BDA-TTP lattice constant a · `lata` 8.523 lattice constant b · `latb` 17.449 lattice constant c · `latc` 6.518 lattice alpha · `alpha` 93.95 lattice beta · `beta` 110.74 lattice gamma · `lgamma` 89.13 Tc at pcrit or Tc at atmospheric pressure · `tc` 5.9 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` resistive Tc = 5.8 K. form = C24H24S16AsF6 figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` New Organic Superconductors beta-(BDA-TTP)2X : X = SbF6, AsF6, and PF6 year · `year` 2001 keyword · `keyword` — institute · `institute` Faculty of Science, Himeji Institute of Technology, 3-2-1 Kouto, Kamigori-cho, Ako-gun, Hyogo 678-1297, Japan journal · `journal` J.Am.Chem.Soc., 123(2001)4174 author · `author` J.Yamada,M.Watanabe,H.Akutsu,S.Nakatsuji,H.Nishikawa,I.Ikemoto,K.Kikuchi sample · `sample` — comments · `comments` —
beta-(BDA-TTP)2PF6Row 357 · BDA-TTP	Tc 5.9	Critical pressure, pcrit 0 GPa	2001 · ACS1234174 Method —
Inspect row 357: properties, remarks and source New Organic Superconductors beta-(BDA-TTP)2X : X = SbF6, AsF6, and PF6 J.Am.Chem.Soc., 123(2001)4174 Source remark: form = C24H24S16PF6 Common name (raw) PF6 Sample form Not supplied Lattice a (raw) 8.503 Lattice b (raw) 17.34 Lattice c (raw) 6.533 Lattice α (raw) 94.07 Lattice β (raw) 110.73 Lattice γ (raw) 89.36 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 342–342; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `90e6366f35a24ded3b6dc5360081837052b891f82c518c8ba147e20a8dcd3c60` data number · `num` 357 reference number · `refno` ACS1234174 common formula of materials · `name` PF6 full material name · `fullname` beta-(BDA-TTP)2PF6 shape · `shape` — structure · `str` BDA-TTP lattice constant a · `lata` 8.503 lattice constant b · `latb` 17.34 lattice constant c · `latc` 6.533 lattice alpha · `alpha` 94.07 lattice beta · `beta` 110.73 lattice gamma · `lgamma` 89.36 Tc at pcrit or Tc at atmospheric pressure · `tc` 5.9 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` form = C24H24S16PF6 figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` New Organic Superconductors beta-(BDA-TTP)2X : X = SbF6, AsF6, and PF6 year · `year` 2001 keyword · `keyword` — institute · `institute` Faculty of Science, Himeji Institute of Technology, 3-2-1 Kouto, Kamigori-cho, Ako-gun, Hyogo 678-1297, Japan journal · `journal` J.Am.Chem.Soc., 123(2001)4174 author · `author` J.Yamada,M.Watanabe,H.Akutsu,S.Nakatsuji,H.Nishikawa,I.Ikemoto,K.Kikuchi 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

(MDT-TS)(AuI2)0.441Row 338 · MDT-TS

Tc: 3.2

Critical pressure, pcrit: 1.05 GPa

2005 · P071052501

Method —

Inspect row 338: properties, remarks and source

Superconductivity competing with the incommensurate antiferromagnetic insulating state in the organic conductor (MDT-TS)(AuI2)0.441

Phys.Rev.B, 71(2005)052501

Source remark: Tc(on) = 4.3 K. T<MI> = 50 K. Figure shows pressure dependence of T<MI>, Tc(mid), Tc(on) .

Common name (raw): AuI2
Sample form: Not supplied

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

All 49 original cells and provenance

Original physical lines 323–323; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: b35ba0064d5d5175ca10d88fb0f0ea824b4f7851b366a7f0e5da3128c58b3566

data number · num: 338
reference number · refno: P071052501
common formula of materials · name: AuI2
full material name · fullname: (MDT-TS)(AuI2)0.441
shape · shape: —
structure · str: MDT-TS
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: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 1.05
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: OTC338
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Tc(on) = 4.3 K. T<MI> = 50 K. Figure shows pressure dependence of T<MI>, Tc(mid), Tc(on) .
figure1 data file name · f1_filename: OTC338.dat
f2 data file name · f2_filename: —
title · title: Superconductivity competing with the incommensurate antiferromagnetic insulating state in the organic conductor (MDT-TS)(AuI2)0.441
year · year: 2005
keyword · keyword: —
institute · institute: Department of Organic and Polymeric Materials, Graduate School of Science and Engineering, Tokyo Institute of Technology, O-okayama, Meguro-ku, Tokyo 152-8552, Japan
journal · journal: Phys.Rev.B, 71(2005)052501
author · author: T.Kawamoto,Y.Bando,T.Mori,K.Takimiya,T.Otsubo
sample · sample: —
comments · comments: —

(TMTSF)2(ClO4)1-x(ReO4)xRow 339 · TMTSF

Tc: 1.2

Critical pressure, pcrit: 0 GPa

2005 · EPL0720645

Method —

Inspect row 339: properties, remarks and source

Impurity-controlled superconductivity/spin density wave interplay in the organic superconductor: (TMTSF)2ClO4

Euroohys.Lett., 72(2005)645

Source remark: Tc means Tc(on). Figure shows Tc,T<SDW> vs residual resistivity(Ohm.cm).

Common name (raw): ClO4-ReO4
Sample form: Not supplied

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

All 49 original cells and provenance

Original physical lines 324–324; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 6ed1d082e12492d34f3d6b9b1ab2f4c5de428f675a20ff788d4eeabb63edd16e

data number · num: 339
reference number · refno: EPL0720645
common formula of materials · name: ClO4-ReO4
full material name · fullname: (TMTSF)2(ClO4)1-x(ReO4)x
shape · shape: —
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: 1.2
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: OTC339
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Tc means Tc(on). Figure shows Tc,T<SDW> vs residual resistivity(Ohm.cm).
figure1 data file name · f1_filename: OTC339.dat
f2 data file name · f2_filename: —
title · title: Impurity-controlled superconductivity/spin density wave interplay in the organic superconductor: (TMTSF)2ClO4
year · year: 2005
keyword · keyword: —
institute · institute: Laboratoire de Physique des Solides (UMR 8502) - Universite Paris-Sud 91405, Orsay, France
journal · journal: Euroohys.Lett., 72(2005)645
author · author: N.Joo,P.Auban-Senzier,C.R.Pasquier,D.Jerome,K.Bechgaad
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu[N(CN)2]ClRow 340 · BEDT-TTF

Tc: 11.5

Critical pressure, pcrit: 0 GPa

2005 · JTL0820093

Method —

Inspect row 340: properties, remarks and source

Superconductivity at normal pressure in kappa-(BEDT-TTF)2Cu[N(CN)2]Cl crystals

JETP Lett., 82(2005)93

Source remark: cond. plane = ac plane. anisotropy Rb/Rac = 200 - 400 (300K), 1000 - 1400 (15K). Hc2 measured by ab plane current. (dHc2/dT) data for H//ac.

Common name (raw): Cu[N(CN)2]Cl
Sample form: Single crystal bulk (code 3)
Lattice a (raw): 12.932
Lattice b (raw): 29.877
Lattice c (raw): 8.458
−dHc2/dT at Tc (raw): 1.36

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

All 49 original cells and provenance

Original physical lines 325–325; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 7d9a8c2082b447c713d799450ea7497e8172de7ad6a27d361a4e029556e3989c

data number · num: 340
reference number · refno: JTL0820093
common formula of materials · name: Cu[N(CN)2]Cl
full material name · fullname: kappa-(BEDT-TTF)2Cu[N(CN)2]Cl
shape · shape: 3
structure · str: BEDT-TTF
lattice constant a · lata: 12.932
lattice constant b · latb: 29.877
lattice constant c · latc: 8.458
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 11.5
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: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: 1.36
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: OHC340
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: cond. plane = ac plane. anisotropy Rb/Rac = 200 - 400 (300K), 1000 - 1400 (15K). Hc2 measured by ab plane current. (dHc2/dT) data for H//ac.
figure1 data file name · f1_filename: OHC340.dat
f2 data file name · f2_filename: —
title · title: Superconductivity at normal pressure in kappa-(BEDT-TTF)2Cu[N(CN)2]Cl crystals
year · year: 2005
keyword · keyword: —
institute · institute: —
journal · journal: JETP Lett., 82(2005)93
author · author: E.B.Yagubskii,N.D.Kushch,A.V.Kazakova,L.I.Buravov,V.N.Zverev,A.I.Manakov,S.S.Khasanov,R.P.Shibaeva
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu2(CN)3Row 341 · BEDT-TTF

Tc: 4.7

Critical pressure, pcrit: 0.35 GPa

2006 · P074212508

Method —

Inspect row 341: properties, remarks and source

Suppression of inhomogeneous electron localization in kappa-(BEDT-TTF)2Cu2(CN)3 under pressure

Phys.Rev.B, 74(2006)212508

Source remark: SC disappears at P=0.8 GPa. Insulator-to metal transition at 0.3 GPa. <13>C NMR measured.

Common name (raw): Cu2(CN)3
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 326–326; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 091bfa1515f0c9403f956f5128df65910fd1e7271057198350648a9598fb2bed

data number · num: 341
reference number · refno: P074212508
common formula of materials · name: Cu2(CN)3
full material name · fullname: kappa-(BEDT-TTF)2Cu2(CN)3
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: 4.7
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0.35
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: SC disappears at P=0.8 GPa. Insulator-to metal transition at 0.3 GPa. <13>C NMR measured.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Suppression of inhomogeneous electron localization in kappa-(BEDT-TTF)2Cu2(CN)3 under pressure
year · year: 2006
keyword · keyword: —
institute · institute: Division of Physics, Graduate School of Science, Hokkaido University. Kita-ku, Sapporo, Hokkaido 060-0810, Japan
journal · journal: Phys.Rev.B, 74(2006)212508
author · author: A.Kawamoto,Y.Honma,K.Kumagai,N.Matsunaga,K.Nomura
sample · sample: —
comments · comments: —

kappa'-(BEDT-TTF)2Cu2(CN)3Row 342 · BEDT-TTF

Tc: 5.2

Critical pressure, pcrit: 0 GPa

1996 · JPS0651340

Method —

Inspect row 342: properties, remarks and source

Realization of superconductivity at ambient pressure by band-filling control in kappa-(BEDT-TTF)2Cu2(CN)3

J.Phys.Soc.Jpn, 65(1996)1340

Source remark: Tc depends on Cu(2+) content, which seems to increase with the growth rate of crystals. The content of Cu(2+) determined by ESR.

Common name (raw): Cu2(CN)3
Sample form: Single crystal bulk (code 3)
Lattice a (raw): 16.111
Lattice b (raw): 8.56
Lattice c (raw): 13.331
Lattice β (raw): 112.94

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

All 49 original cells and provenance

Original physical lines 327–327; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 988094db5ff4d31138c18f475d574f5f03dfbdb6d1419f277fe17849766526f6

data number · num: 342
reference number · refno: JPS0651340
common formula of materials · name: Cu2(CN)3
full material name · fullname: kappa'-(BEDT-TTF)2Cu2(CN)3
shape · shape: 3
structure · str: BEDT-TTF
lattice constant a · lata: 16.111
lattice constant b · latb: 8.56
lattice constant c · latc: 13.331
lattice alpha · alpha: —
lattice beta · beta: 112.94
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 5.2
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: OTC342
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Tc depends on Cu(2+) content, which seems to increase with the growth rate of crystals. The content of Cu(2+) determined by ESR.
figure1 data file name · f1_filename: OTC342.dat
f2 data file name · f2_filename: —
title · title: Realization of superconductivity at ambient pressure by band-filling control in kappa-(BEDT-TTF)2Cu2(CN)3
year · year: 1996
keyword · keyword: —
institute · institute: Department of Chemistry, Kyoto University, Japan
journal · journal: J.Phys.Soc.Jpn, 65(1996)1340
author · author: T.Komatsu,N.Matsukawa,T.Inoue,G.Saito
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu2(CN)3Row 343 · BEDT-TTF

Tc: 3.9

Critical pressure, pcrit: 0.06 GPa

1996 · JPS0651340

Method —

Inspect row 343: properties, remarks and source

Realization of superconductivity at ambient pressure by band-filling control in kappa-(BEDT-TTF)2Cu2(CN)3

J.Phys.Soc.Jpn, 65(1996)1340

Common name (raw): Cu2(CN)3
Sample form: Not supplied
dTc/dP at P = 0 (raw): -16

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

All 49 original cells and provenance

Original physical lines 328–328; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: dd7ddbea6172d563c1dbc7ff91f60e7045f7bee067e828576855a0c98617033d

data number · num: 343
reference number · refno: JPS0651340
common formula of materials · name: Cu2(CN)3
full material name · fullname: kappa-(BEDT-TTF)2Cu2(CN)3
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: 3.9
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0.06
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: -16
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: OTP343
figure2 filename · fig2: OTC343
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: —
figure1 data file name · f1_filename: OTP343.dat
f2 data file name · f2_filename: OTC343.dat
title · title: Realization of superconductivity at ambient pressure by band-filling control in kappa-(BEDT-TTF)2Cu2(CN)3
year · year: 1996
keyword · keyword: —
institute · institute: Department of Chemistry, Kyoto University, Japan
journal · journal: J.Phys.Soc.Jpn, 65(1996)1340
author · author: T.Komatsu,N.Matsukawa,T.Inoue,G.Saito
sample · sample: —
comments · comments: —

kappa-(d8-BEDT-TTF)2Cu2(CN)3Row 344 · BEDT-TTF

Tc: 4.4

Critical pressure, pcrit: 0.01 GPa

1996 · JPS0651340

Method —

Inspect row 344: properties, remarks and source

Realization of superconductivity at ambient pressure by band-filling control in kappa-(BEDT-TTF)2Cu2(CN)3

J.Phys.Soc.Jpn, 65(1996)1340

Source remark: deutrated

Common name (raw): Cu2(CN)3
Sample form: Not supplied
dTc/dP at P = 0 (raw): -16

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

All 49 original cells and provenance

Original physical lines 329–329; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 7ec71d7575293665b721ec253fc41ce5552b65cdaf5a02ee1edadc4bf80e0558

data number · num: 344
reference number · refno: JPS0651340
common formula of materials · name: Cu2(CN)3
full material name · fullname: kappa-(d8-BEDT-TTF)2Cu2(CN)3
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: 4.4
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0.01
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: -16
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: deutrated
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Realization of superconductivity at ambient pressure by band-filling control in kappa-(BEDT-TTF)2Cu2(CN)3
year · year: 1996
keyword · keyword: —
institute · institute: Department of Chemistry, Kyoto University, Japan
journal · journal: J.Phys.Soc.Jpn, 65(1996)1340
author · author: T.Komatsu,N.Matsukawa,T.Inoue,G.Saito
sample · sample: —
comments · comments: —

kappa'-(BEDT-TTF)2Cu2(CN)3Row 345 · BEDT-TTF

Tc: 4.1

Critical pressure, pcrit: 0 GPa

1996 · JPS0651340

Method —

Inspect row 345: properties, remarks and source

Realization of superconductivity at ambient pressure by band-filling control in kappa-(BEDT-TTF)2Cu2(CN)3

J.Phys.Soc.Jpn, 65(1996)1340

Common name (raw): Cu2(CN)3
Sample form: Not supplied
dTc/dP at P = 0 (raw): -13

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

All 49 original cells and provenance

Original physical lines 330–330; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 657c0161c3fad4248e0e045d0b166c12ddc1ebc4729beec7a170a87583fe99f5

data number · num: 345
reference number · refno: JPS0651340
common formula of materials · name: Cu2(CN)3
full material name · fullname: kappa'-(BEDT-TTF)2Cu2(CN)3
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: 4.1
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: -13
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: OTC345
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: —
figure1 data file name · f1_filename: OTC345.dat
f2 data file name · f2_filename: —
title · title: Realization of superconductivity at ambient pressure by band-filling control in kappa-(BEDT-TTF)2Cu2(CN)3
year · year: 1996
keyword · keyword: —
institute · institute: Department of Chemistry, Kyoto University, Japan
journal · journal: J.Phys.Soc.Jpn, 65(1996)1340
author · author: T.Komatsu,N.Matsukawa,T.Inoue,G.Saito
sample · sample: —
comments · comments: —

kappa'-(d8-BEDT-TTF)2Cu2(CN)3Row 346 · BEDT-TTF

Tc: 5.7

Critical pressure, pcrit: 0 GPa

1996 · JPS0651340

Method —

Inspect row 346: properties, remarks and source

Realization of superconductivity at ambient pressure by band-filling control in kappa-(BEDT-TTF)2Cu2(CN)3

J.Phys.Soc.Jpn, 65(1996)1340

Source remark: deutrated

Common name (raw): Cu2(CN)3
Sample form: Not supplied

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

All 49 original cells and provenance

Original physical lines 331–331; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 06c2454555bb45ada90182f1ba05251dc855a10d293287b249169253456af1de

data number · num: 346
reference number · refno: JPS0651340
common formula of materials · name: Cu2(CN)3
full material name · fullname: kappa'-(d8-BEDT-TTF)2Cu2(CN)3
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: 5.7
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: —
-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: deutrated
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Realization of superconductivity at ambient pressure by band-filling control in kappa-(BEDT-TTF)2Cu2(CN)3
year · year: 1996
keyword · keyword: —
institute · institute: Department of Chemistry, Kyoto University, Japan
journal · journal: J.Phys.Soc.Jpn, 65(1996)1340
author · author: T.Komatsu,N.Matsukawa,T.Inoue,G.Saito
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 347 · BEDT-TTF

Tc: 11.5

Critical pressure, pcrit: 0 GPa

1991 · SSC0790057

Method —

Inspect row 347: properties, remarks and source

SPECIFIC HEAT OF THE HIGH TC ORGANIC SUPERCONDUCTOR K-(ET)2CU(N(CN)2)BR

SOLID STATE COMMUN,79(1991)57

Source remark: SP-heat measured for H//b-axis. (dC/gamma*Tc) = 2 +- 0.5 mJ/mol.K2

Common name (raw): Cu[N(CN)2]Br
Sample form: Not supplied
Electronic specific heat coefficient (raw): 22
Debye temperature (raw): 210

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

All 49 original cells and provenance

Original physical lines 332–332; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 4ab0f9ff07e417ead0f3597acfd844f9bc290c575ec678f181ad50beea7e78c6

data number · num: 347
reference number · refno: SSC0790057
common formula of materials · name: Cu[N(CN)2]Br
full material name · fullname: kappa-(BEDT-TTF)2Cu[N(CN)2]Br
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: 11.5
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: —
-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: 22
Debye temperature · debyet: 210
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: SP-heat measured for H//b-axis. (dC/gamma*Tc) = 2 +- 0.5 mJ/mol.K2
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: SPECIFIC HEAT OF THE HIGH TC ORGANIC SUPERCONDUCTOR K-(ET)2CU(N(CN)2)BR
year · year: 1991
keyword · keyword: —
institute · institute: —
journal · journal: SOLID STATE COMMUN,79(1991)57
author · author: B.ANDRAKA,C.S.JEE,G.R.STEWART,J.S.KIM
sample · sample: —
comments · comments: —

kappa-(BETS)2Cu[N(CN)2]BrRow 348 · BETS

Non-SC test limit: 1.2

—

1995 · JMC0051659

Method —

Inspect row 348: properties, remarks and source

20 K crystal structure, electrical transport, electronic band structure, scanning tunnelling microscopy and pressure-RF impedance studies on the organic conducting salt kappa-(BEDT-TSF)2Cu[N(CN)2]Br

J.Mater.Chem., 5(1995)1659

Source remark: not SC upto 5 kbar. electrochemical method. space-G = Pnma. XRD at 293 K. formula=C22H16N3S8Se8CuBr.

Common name (raw): Cu[N(CN)2]Br
Sample form: Not supplied
Lattice a (raw): 12.961
Lattice b (raw): 31.005
Lattice c (raw): 8.576

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

All 49 original cells and provenance

Original physical lines 333–333; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 5a4562a1016fb7a569771a636d80c52b13255d99316739e9cc2df42b9979d92a

data number · num: 348
reference number · refno: JMC0051659
common formula of materials · name: Cu[N(CN)2]Br
full material name · fullname: kappa-(BETS)2Cu[N(CN)2]Br
shape · shape: —
structure · str: BETS
lattice constant a · lata: 12.961
lattice constant b · latb: 31.005
lattice constant c · latc: 8.576
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: 1.2
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: not SC upto 5 kbar. electrochemical method. space-G = Pnma. XRD at 293 K. formula=C22H16N3S8Se8CuBr.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: 20 K crystal structure, electrical transport, electronic band structure, scanning tunnelling microscopy and pressure-RF impedance studies on the organic conducting salt kappa-(BEDT-TSF)2Cu[N(CN)2]Br
year · year: 1995
keyword · keyword: —
institute · institute: —
journal · journal: J.Mater.Chem., 5(1995)1659
author · author: T.Burgin,T.Miebach,J.C.Huffman,L.K.Montgomery,J.A.Paradis,C.Rovira,M-H.Whangbo,S.N.Magonov,S.I.Khan,C.E.Strouse,D.L.Overmyer,J.E.Schirber
sample · sample: —
comments · comments: —

theta-(DIETS)2[Au(CN)4]Row 349 · DIETS

Tc: 8.6

Critical pressure, pcrit: 1 GPa

2002 · JMC0120159

Method —

Inspect row 349: properties, remarks and source

A supramolecular superconductor theta-(DIETS)2[Au(CN)4]

J.Mater.Chem., 12(2002)159

Source remark: SC under uniaxial strain along c-axis (perpendicular to the donor layer). C20H8N4AuI4S8Se4 (M=1581.21, ortho, Pnnm)

Common name (raw): [Au(CN)4]
Sample form: Not supplied
Lattice a (raw): 4.274
Lattice b (raw): 11.114
Lattice c (raw): 37.426

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

All 49 original cells and provenance

Original physical lines 334–334; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: b2c841a95b730e441b19c776afc4db15c2510d6b0b1e6760a6e27070655c2602

data number · num: 349
reference number · refno: JMC0120159
common formula of materials · name: [Au(CN)4]
full material name · fullname: theta-(DIETS)2[Au(CN)4]
shape · shape: —
structure · str: DIETS
lattice constant a · lata: 4.274
lattice constant b · latb: 11.114
lattice constant c · latc: 37.426
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 8.6
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 strain along c-axis (perpendicular to the donor layer). C20H8N4AuI4S8Se4 (M=1581.21, ortho, Pnnm)
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: A supramolecular superconductor theta-(DIETS)2[Au(CN)4]
year · year: 2002
keyword · keyword: —
institute · institute: RIKEN (The Institute of Physical and Chemical Research), 2-1 Hirosawa, Wako, Saitama, Japan
journal · journal: J.Mater.Chem., 12(2002)159
author · author: T.Imakubo,N.Tajima,M.Tamura,R.Kato,Y.Nishio,K.Kajita
sample · sample: —
comments · comments: —

kappa-(BEDT-TSF)2Cu[N(CN)2]BrRow 350 · BETS

Non-SC test limit: 0.44

—

1997 · PR05612905

Method —

Inspect row 350: properties, remarks and source

de Haas-van Alphen effect in the organic metal kappa-(BEDT-TSF)2Cu[N(CN)2]Br: Crossover to two-dimensional behavior in the complete-breakdown regime

Phys.Rev.B, 56(1997)12905

Source remark: R = A*T^2. not SC.(metallic). dHvA effect measured down to 440 mK, 38.5 T.

Common name (raw): Cu[N(CN)2]Br
Sample form: Not supplied

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

All 49 original cells and provenance

Original physical lines 335–335; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 303794f49d3d5132c6363c0ce827219d3629c0bfb227e3b505281c1ab5246fd9

data number · num: 350
reference number · refno: PR05612905
common formula of materials · name: Cu[N(CN)2]Br
full material name · fullname: kappa-(BEDT-TSF)2Cu[N(CN)2]Br
shape · shape: —
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: —
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: 0.44
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: R = A*T^2. not SC.(metallic). dHvA effect measured down to 440 mK, 38.5 T.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: de Haas-van Alphen effect in the organic metal kappa-(BEDT-TSF)2Cu[N(CN)2]Br: Crossover to two-dimensional behavior in the complete-breakdown regime
year · year: 1997
keyword · keyword: —
institute · institute: National High Magnetic Field Laboratory, LANL, Mailstop-E536, Los Alamos, New Mexico 87545
journal · journal: Phys.Rev.B, 56(1997)12905
author · author: N.Harrison,C.H.Mielke,D.G.Rickel,L.K.Montgomery,T.Burgin
sample · sample: —
comments · comments: —

[(CH3)4N][Ni(dmit)2]2Row 351 · Ni(dmit)2

Tc: 5
Maximum Tc: 5

Critical pressure, pcrit: 0.3 GPa
At maximum Tc, pmax (raw): 0.7

1987 · CL19871819

Method —

Inspect row 351: properties, remarks and source

The first molecular superconductor based on pai-acceptor molecules and closed-shell cations, [(CH3)4N][Ni(dmit)2]2, low temperature X-ray studies and superconducting transition

Chem.Lett., (1987)1819-1822

Source remark: dTc/dP)>0. thermal expansion coeff. alpha(a) = 7.7E-5/K, alpha(b) = 3.2 E-5/K, alpha<c> = 2.5 E-5/K.

Common name (raw): (CH3)4N
Sample form: Not supplied
Lattice a (raw): 13.675
Lattice b (raw): 6.476
Lattice c (raw): 36.048
Lattice β (raw): 94.74

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

All 49 original cells and provenance

Original physical lines 336–336; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 2327add52d0d2831e6b54ff40c2ecfdbbe86af00f689c92d61d57d32b624b01d

data number · num: 351
reference number · refno: CL19871819
common formula of materials · name: (CH3)4N
full material name · fullname: [(CH3)4N][Ni(dmit)2]2
shape · shape: —
structure · str: Ni(dmit)2
lattice constant a · lata: 13.675
lattice constant b · latb: 6.476
lattice constant c · latc: 36.048
lattice alpha · alpha: —
lattice beta · beta: 94.74
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 5
maximum tc under pressure · tcmax: 5
applied pressure for tcmax · pmax: 0.7
Critical pressure/GPa at which Tc can be observed · pcrit: 0.3
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: dTc/dP)>0. thermal expansion coeff. alpha(a) = 7.7E-5/K, alpha(b) = 3.2 E-5/K, alpha<c> = 2.5 E-5/K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: The first molecular superconductor based on pai-acceptor molecules and closed-shell cations, [(CH3)4N][Ni(dmit)2]2, low temperature X-ray studies and superconducting transition
year · year: 1987
keyword · keyword: —
institute · institute: —
journal · journal: Chem.Lett., (1987)1819-1822
author · author: A.Kobayashi,H.Kim,Y.Sasaki,R.Kato,H.Kobayashi,S.Moriyama,Y.Nishio,K.Kajita,W.Sasaki
sample · sample: —
comments · comments: —

beta-[Me4N][Pd(dmit)2]2Row 352 · Pd(dmit)2

Tc: 6.2
Maximum Tc: 6.2

Critical pressure, pcrit: 0.6 GPa
At maximum Tc, pmax (raw): 0.65

1991 · CL19912163

Method —

Inspect row 352: properties, remarks and source

New molecular superconductor, beta-[(CH3)4N][Pd(dmit)2]2

Chem.Lett., (1991)2163-2166

Source remark: Me=CH3. space-G = C2/c. M-I transition at about 30 K under low pressure.

Common name (raw): Me4N
Sample form: Not supplied
Lattice a (raw): 14.541
Lattice b (raw): 6.329
Lattice c (raw): 35.136
Lattice β (raw): 90.98

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All 49 original cells and provenance

Original physical lines 337–337; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 3de40c1b8e7e95c7f490a7ea8b8a0646815f554595fc19c38a0c3966c75bcf3b

data number · num: 352
reference number · refno: CL19912163
common formula of materials · name: Me4N
full material name · fullname: beta-[Me4N][Pd(dmit)2]2
shape · shape: —
structure · str: Pd(dmit)2
lattice constant a · lata: 14.541
lattice constant b · latb: 6.329
lattice constant c · latc: 35.136
lattice alpha · alpha: —
lattice beta · beta: 90.98
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 6.2
maximum tc under pressure · tcmax: 6.2
applied pressure for tcmax · pmax: 0.65
Critical pressure/GPa at which Tc can be observed · pcrit: 0.6
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: Me=CH3. space-G = C2/c. M-I transition at about 30 K under low pressure.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: New molecular superconductor, beta-[(CH3)4N][Pd(dmit)2]2
year · year: 1991
keyword · keyword: —
institute · institute: —
journal · journal: Chem.Lett., (1991)2163-2166
author · author: A.Kobayashi,H.Kobayashi,A.Miyamoto,R.Kato,R.A.Clark,A.E.Underhill
sample · sample: —
comments · comments: —

alpha-(EDT-TTF)[Ni(dmit)2]Row 353 · Ni(dmit)2

Tc: 1.3

Critical pressure, pcrit: 0 GPa

1993 · CL19931235

Method —

Inspect row 353: properties, remarks and source

First ambient-pressure superconductor based on Ni(dmit)2, alpha-EDT-TTF[Ni(dmit)2]

Chem.Lett., (1993)1235-1238

Source remark: donor acceptor type. resistivity peak at 12 K. I//ab-plane. beta-type crystal is semiconductor.

Common name (raw): EDT-TTF
Sample form: Not supplied

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All 49 original cells and provenance

Original physical lines 338–338; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 70cd2d198f176eaea79b111ce033f7ec4137796697810e5e6f5ac7df7207c8db

data number · num: 353
reference number · refno: CL19931235
common formula of materials · name: EDT-TTF
full material name · fullname: alpha-(EDT-TTF)[Ni(dmit)2]
shape · shape: —
structure · str: Ni(dmit)2
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: 1.3
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: —
-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: donor acceptor type. resistivity peak at 12 K. I//ab-plane. beta-type crystal is semiconductor.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: First ambient-pressure superconductor based on Ni(dmit)2, alpha-EDT-TTF[Ni(dmit)2]
year · year: 1993
keyword · keyword: —
institute · institute: —
journal · journal: Chem.Lett., (1993)1235-1238
author · author: H.Tajima,M.Inokuchi,A.Kobayashi,T.Ohta,R.Kato,H.Kobayashi,H.Kuroda
sample · sample: —
comments · comments: —

[(CH3)4N][Ni(dmit)2]2Row 354 · Ni(dmit)2

Tc: 5
Maximum Tc: 5

Critical pressure, pcrit: 0.32 GPa
At maximum Tc, pmax (raw): 0.7

1988 · SSC0650361

Method —

Inspect row 354: properties, remarks and source

Transport properties of ((CH3)4N)(Ni(dmit)2)2: A new organic superconductor

Solid State Commun., 65(1988)361

Source remark: (dTc/dP) calculated from the Tc values of P=0.7 and 0.32 GPa. resistivity anomaly at about 100K.

Common name (raw): (CH3)4N
Sample form: Not supplied
dTc/dP at P = 0 (raw): 7.9

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All 49 original cells and provenance

Original physical lines 339–339; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 5cb245cc58521da1df30d9a5e0b48f21c7c699b715720f5e385f97162fd69404

data number · num: 354
reference number · refno: SSC0650361
common formula of materials · name: (CH3)4N
full material name · fullname: [(CH3)4N][Ni(dmit)2]2
shape · shape: —
structure · str: Ni(dmit)2
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
maximum tc under pressure · tcmax: 5
applied pressure for tcmax · pmax: 0.7
Critical pressure/GPa at which Tc can be observed · pcrit: 0.32
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: 7.9
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: (dTc/dP) calculated from the Tc values of P=0.7 and 0.32 GPa. resistivity anomaly at about 100K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Transport properties of ((CH3)4N)(Ni(dmit)2)2: A new organic superconductor
year · year: 1988
keyword · keyword: —
institute · institute: —
journal · journal: Solid State Commun., 65(1988)361
author · author: K.Kajita,Y.Nishio,S.Moriyama,R.Kato,H.Kobayashi,W.Sasaki,A.Kobayashi,H.Kim,Y.Sasaki
sample · sample: —
comments · comments: —

beta-(BDA-TTP)2SbF6Row 355 · BDA-TTP

Tc: 6.9

Critical pressure, pcrit: 0 GPa

2001 · ACS1234174

Method —

Inspect row 355: properties, remarks and source

New Organic Superconductors beta-(BDA-TTP)2X : X = SbF6, AsF6, and PF6

J.Am.Chem.Soc., 123(2001)4174

Source remark: resistive Tc = 7.5 K. form = C24H24S16SbF6.

Common name (raw): SbF6
Sample form: Not supplied
Lattice a (raw): 8.579
Lattice b (raw): 17.636
Lattice c (raw): 6.514
Lattice α (raw): 93.79
Lattice β (raw): 110.75
Lattice γ (raw): 89

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All 49 original cells and provenance

Original physical lines 340–340; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: d52fb0eb97152b07324320c3cc043947ccc7bb7a369a51dd4f5348ac100a807f

data number · num: 355
reference number · refno: ACS1234174
common formula of materials · name: SbF6
full material name · fullname: beta-(BDA-TTP)2SbF6
shape · shape: —
structure · str: BDA-TTP
lattice constant a · lata: 8.579
lattice constant b · latb: 17.636
lattice constant c · latc: 6.514
lattice alpha · alpha: 93.79
lattice beta · beta: 110.75
lattice gamma · lgamma: 89
Tc at pcrit or Tc at atmospheric pressure · tc: 6.9
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: resistive Tc = 7.5 K. form = C24H24S16SbF6.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: New Organic Superconductors beta-(BDA-TTP)2X : X = SbF6, AsF6, and PF6
year · year: 2001
keyword · keyword: —
institute · institute: Faculty of Science, Himeji Institute of Technology, 3-2-1 Kouto, Kamigori-cho, Ako-gun, Hyogo 678-1297, Japan
journal · journal: J.Am.Chem.Soc., 123(2001)4174
author · author: J.Yamada,M.Watanabe,H.Akutsu,S.Nakatsuji,H.Nishikawa,I.Ikemoto,K.Kikuchi
sample · sample: —
comments · comments: —

beta-(BDA-TTP)2AsF6Row 356 · BDA-TTP

Tc: 5.9

Critical pressure, pcrit: 0 GPa

2001 · ACS1234174

Method —

Inspect row 356: properties, remarks and source

New Organic Superconductors beta-(BDA-TTP)2X : X = SbF6, AsF6, and PF6

J.Am.Chem.Soc., 123(2001)4174

Source remark: resistive Tc = 5.8 K. form = C24H24S16AsF6

Common name (raw): AsF6
Sample form: Not supplied
Lattice a (raw): 8.523
Lattice b (raw): 17.449
Lattice c (raw): 6.518
Lattice α (raw): 93.95
Lattice β (raw): 110.74
Lattice γ (raw): 89.13

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

All 49 original cells and provenance

Original physical lines 341–341; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 398c786235784c1d9bb572e65a854f19ed22bf1b19c9b718555c81717cd3e148

data number · num: 356
reference number · refno: ACS1234174
common formula of materials · name: AsF6
full material name · fullname: beta-(BDA-TTP)2AsF6
shape · shape: —
structure · str: BDA-TTP
lattice constant a · lata: 8.523
lattice constant b · latb: 17.449
lattice constant c · latc: 6.518
lattice alpha · alpha: 93.95
lattice beta · beta: 110.74
lattice gamma · lgamma: 89.13
Tc at pcrit or Tc at atmospheric pressure · tc: 5.9
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: resistive Tc = 5.8 K. form = C24H24S16AsF6
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: New Organic Superconductors beta-(BDA-TTP)2X : X = SbF6, AsF6, and PF6
year · year: 2001
keyword · keyword: —
institute · institute: Faculty of Science, Himeji Institute of Technology, 3-2-1 Kouto, Kamigori-cho, Ako-gun, Hyogo 678-1297, Japan
journal · journal: J.Am.Chem.Soc., 123(2001)4174
author · author: J.Yamada,M.Watanabe,H.Akutsu,S.Nakatsuji,H.Nishikawa,I.Ikemoto,K.Kikuchi
sample · sample: —
comments · comments: —

beta-(BDA-TTP)2PF6Row 357 · BDA-TTP

Tc: 5.9

Critical pressure, pcrit: 0 GPa

2001 · ACS1234174

Method —

Inspect row 357: properties, remarks and source

New Organic Superconductors beta-(BDA-TTP)2X : X = SbF6, AsF6, and PF6

J.Am.Chem.Soc., 123(2001)4174

Source remark: form = C24H24S16PF6

Common name (raw): PF6
Sample form: Not supplied
Lattice a (raw): 8.503
Lattice b (raw): 17.34
Lattice c (raw): 6.533
Lattice α (raw): 94.07
Lattice β (raw): 110.73
Lattice γ (raw): 89.36

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

All 49 original cells and provenance

Original physical lines 342–342; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 90e6366f35a24ded3b6dc5360081837052b891f82c518c8ba147e20a8dcd3c60

data number · num: 357
reference number · refno: ACS1234174
common formula of materials · name: PF6
full material name · fullname: beta-(BDA-TTP)2PF6
shape · shape: —
structure · str: BDA-TTP
lattice constant a · lata: 8.503
lattice constant b · latb: 17.34
lattice constant c · latc: 6.533
lattice alpha · alpha: 94.07
lattice beta · beta: 110.73
lattice gamma · lgamma: 89.36
Tc at pcrit or Tc at atmospheric pressure · tc: 5.9
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: form = C24H24S16PF6
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: New Organic Superconductors beta-(BDA-TTP)2X : X = SbF6, AsF6, and PF6
year · year: 2001
keyword · keyword: —
institute · institute: Faculty of Science, Himeji Institute of Technology, 3-2-1 Kouto, Kamigori-cho, Ako-gun, Hyogo 678-1297, Japan
journal · journal: J.Am.Chem.Soc., 123(2001)4174
author · author: J.Yamada,M.Watanabe,H.Akutsu,S.Nakatsuji,H.Nishikawa,I.Ikemoto,K.Kikuchi
sample · sample: —
comments · comments: —