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 · 81–100 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
beta<L>-(BEDT-TTF)2I3Row 81 · BEDT-TTF	Tc 1.1	Critical pressure, pcrit 0 GPa	1985 · PHB1350515 Method —
Inspect row 81: properties, remarks and source High Tc superconducting state in (BEDT-TTF)2 trihalides Physica B, 135(1985)515 Source remark: Hc2(0)//c* = 0.08T. cohere<b'>=608A, cohere<c>=29A. Common name (raw) I3 Sample form Multiphase bulk (code 2) Hc2 at 0 K (raw) 2 Coherence length at 0 K (raw) 620 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 83–83; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `eab785acc5a6f93497e945723c6c81a42974454865f7ff1c4d5be6b1dbaa1770` data number · `num` 81 reference number · `refno` PHB1350515 common formula of materials · `name` I3 full material name · `fullname` beta<L>-(BEDT-TTF)2I3 shape · `shape` 2 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` 1.1 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=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` 2 -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` 620 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` Hc2(0)//c* = 0.08T. cohere<b'>=608A, cohere<c*>=29A. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` High Tc superconducting state in (BEDT-TTF)2 trihalides year · `year` 1985 keyword · `keyword` — institute · `institute` — journal · `journal` Physica B, 135(1985)515 author · `author` G.Saito,H.Anzai,H.Bando,H.Tanino,K.Kajimura,K.Murata,M.Tokumoto,N.Kinoshita,T.Ishiguro sample · `sample` — comments · `comments` —
beta<H>-(BEDT-TTF)2I3Row 82 · BEDT-TTF	Tc 7.2	Critical pressure, pcrit 0 GPa	1985 · PHB1350515 Method —
Inspect row 82: properties, remarks and source High Tc superconducting state in (BEDT-TTF)2 trihalides Physica B, 135(1985)515 Source remark: s/c measured at P=1.6 GPa. Hc2(0)//C: = 2.7T. cohere<c>=10A. Common name (raw) I3 Sample form Multiphase bulk (code 2) Hc2 at 0 K (raw) 25 Coherence length at 0 K (raw) 125 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 84–84; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `5739dfff9fe96a4b3a0f9709df70448a7237fb15720b67f9c1dc5da85034d1b0` data number · `num` 82 reference number · `refno` PHB1350515 common formula of materials · `name` I3 full material name · `fullname` beta<H>-(BEDT-TTF)2I3 shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 7.2 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=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` 25 -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` 125 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` s/c measured at P=1.6 GPa. Hc2(0)//C: = 2.7T. cohere<c*>=10A. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` High Tc superconducting state in (BEDT-TTF)2 trihalides year · `year` 1985 keyword · `keyword` — institute · `institute` — journal · `journal` Physica B, 135(1985)515 author · `author` G.Saito,H.Anzai,H.Bando,H.Tanino,K.Kajimura,K.Murata,M.Tokumoto,N.Kinoshita,T.Ishiguro sample · `sample` — comments · `comments` —
beta-(BEDT-TTF)2IBr2Row 83 · BEDT-TTF	Tc 2.3	Critical pressure, pcrit 0 GPa	1985 · PHB1350515 Method —
Inspect row 83: properties, remarks and source High Tc superconducting state in (BEDT-TTF)2 trihalides Physica B, 135(1985)515 Source remark: cohere<b'>=440A, cohere<c>=19A at P=0 GPa. Tc(P=0.22GPa) = 0.8 K. Common name (raw) IBr2 Sample form Multiphase bulk (code 2) Coherence length at 0 K (raw) 460 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 85–85; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `c4ff8800bda0277f222f5d3f1c0eb7ae50d59cbd88a0743c1b1ac8e129f08464` data number · `num` 83 reference number · `refno` PHB1350515 common formula of materials · `name` IBr2 full material name · `fullname` beta-(BEDT-TTF)2IBr2 shape · `shape` 2 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` 2.3 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=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` 460 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` cohere<b'>=440A, cohere<c*>=19A at P=0 GPa. Tc(P=0.22GPa) = 0.8 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` High Tc superconducting state in (BEDT-TTF)2 trihalides year · `year` 1985 keyword · `keyword` — institute · `institute` — journal · `journal` Physica B, 135(1985)515 author · `author` G.Saito,H.Anzai,H.Bando,H.Tanino,K.Kajimura,K.Murata,M.Tokumoto,N.Kinoshita,T.Ishiguro sample · `sample` — comments · `comments` —
beta-(BEDT-TTF)2I2BrRow 84 · BEDT-TTF	Non-SC test limit 0.05	—	1985 · PHB1350515 Method —
Inspect row 84: properties, remarks and source High Tc superconducting state in (BEDT-TTF)2 trihalides Physica B, 135(1985)515 Source remark: not s/c. at P=0.3 GPa, down to 50 mK. Common name (raw) I2Br Sample form Multiphase bulk (code 2) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 86–86; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `b17cafb1e9f01b7df8322a4bad0872c6df589fb17d6d0e127198135e3cd157c1` data number · `num` 84 reference number · `refno` PHB1350515 common formula of materials · `name` I2Br full material name · `fullname` beta-(BEDT-TTF)2I2Br shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` — maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` — tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` 0.05 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 s/c. at P=0.3 GPa, down to 50 mK. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` High Tc superconducting state in (BEDT-TTF)2 trihalides year · `year` 1985 keyword · `keyword` — institute · `institute` — journal · `journal` Physica B, 135(1985)515 author · `author` G.Saito,H.Anzai,H.Bando,H.Tanino,K.Kajimura,K.Murata,M.Tokumoto,N.Kinoshita,T.Ishiguro sample · `sample` — comments · `comments` —
beta<L>-(BEDT-TTF)2I3Row 85 · BEDT-TTF	Tc 1.15	Critical pressure, pcrit 0 GPa	1986 · PHB1430357 Method —
Inspect row 85: properties, remarks and source Title not supplied Physica B, 143(1986)357 Source remark: low-Tc-phase. Hc2//b = 2.48T, Hc2//c* = 0.081T. cohere< b > = 696A, cohere< c* > = 22.6A. Common name (raw) I3 Sample form Multiphase bulk (code 2) Hc2 at 0 K (raw) 2.09 Coherence length at 0 K (raw) 587 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 87–87; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `7e3377d919ab6e30dd8de25c6c3f6a6306f62a0ca1ae039dcacfbbd8fb8e3fac` data number · `num` 85 reference number · `refno` PHB1430357 common formula of materials · `name` I3 full material name · `fullname` beta<L>-(BEDT-TTF)2I3 shape · `shape` 2 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` 1.15 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` 2.09 -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` 587 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` low-Tc-phase. Hc2//b = 2.48T, Hc2//c = 0.081T. cohere< b > = 696A, cohere< c* > = 22.6A. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` — year · `year` 1986 keyword · `keyword` — institute · `institute` — journal · `journal` Physica B, 143(1986)357 author · `author` C.-P.Heidmann,D.Schweitzer,K.Andres sample · `sample` — comments · `comments` —
beta<L>-(d-BEDT-TTF)2I3Row 86 · BEDT-TTF	Tc 1.43	Critical pressure, pcrit 0 GPa	1986 · PHB1430357 Method —
Inspect row 86: properties, remarks and source Title not supplied Physica B, 143(1986)357 Source remark: low-Tc-phase. isotope (H to D exchange) sample. Hc2//b = 2.55T, Hc2//c* = 0.13T. cohere< b > = 500A, cohere< c* > = 25.5A. Common name (raw) I3 Sample form Multiphase bulk (code 2) Hc2 at 0 K (raw) 2.58 Coherence length at 0 K (raw) 506 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 88–88; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `907bdbb0c86be6486cab5bd21912489ca804f023fe7b9fc986039bfb887c800f` data number · `num` 86 reference number · `refno` PHB1430357 common formula of materials · `name` I3 full material name · `fullname` beta<L>-(d-BEDT-TTF)2I3 shape · `shape` 2 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` 1.43 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` 2.58 -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` 506 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` low-Tc-phase. isotope (H to D exchange) sample. Hc2//b = 2.55T, Hc2//c = 0.13T. cohere< b > = 500A, cohere< c* > = 25.5A. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` — year · `year` 1986 keyword · `keyword` — institute · `institute` — journal · `journal` Physica B, 143(1986)357 author · `author` C.-P.Heidmann,D.Schweitzer,K.Andres sample · `sample` — comments · `comments` —
kappa-(DMET)2AuBr2Row 87 · DMET	Tc 1.9	Critical pressure, pcrit 0 GPa	1988 · SSC0660405 Method —
Inspect row 87: properties, remarks and source Polymorphism and electrical conductivity of the organic superconductor (DMET)2AuBr2 Solid State Commun., 66(1988)405 Source remark: rhombus-like crystal is s/c. others not s/c. Common name (raw) AuBr2 Sample form Multiphase bulk (code 2) Lattice a (raw) 11.542 Lattice b (raw) 8.238 Lattice c (raw) 16.168 Lattice α (raw) 90 Lattice β (raw) 90.99 Lattice γ (raw) 90 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 89–89; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `478e9c8c779f2689a249a069bad6f4c0cef60ea648ac1413d7a7e921d87fd6e0` data number · `num` 87 reference number · `refno` SSC0660405 common formula of materials · `name` AuBr2 full material name · `fullname` kappa-(DMET)2AuBr2 shape · `shape` 2 structure · `str` DMET lattice constant a · `lata` 11.542 lattice constant b · `latb` 8.238 lattice constant c · `latc` 16.168 lattice alpha · `alpha` 90 lattice beta · `beta` 90.99 lattice gamma · `lgamma` 90 Tc at pcrit or Tc at atmospheric pressure · `tc` 1.9 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` rhombus-like crystal is s/c. others not s/c. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Polymorphism and electrical conductivity of the organic superconductor (DMET)2AuBr2 year · `year` 1988 keyword · `keyword` — institute · `institute` — journal · `journal` Solid State Commun., 66(1988)405 author · `author` H.Anzai,I.Ikemoto,K.Kikuchi,K.Kobayashi,K.Murata,K.Saito,T.Ishiguro,Y.Honda,Y.Ishikawa sample · `sample` — comments · `comments` —
beta-(DMET)2I3Row 88 · DMET	Tc 0.47	Critical pressure, pcrit 0 GPa	1987 · JPS0563436 Method —
Inspect row 88: properties, remarks and source On ambient-pressure superconductivity in organic conductors: Electrical properties of (DMET)2I3, (DMET)2I2Br and (DMET)2IBr2 J.Phys.Soc.Jpn, 56(1987)3436 Source remark: RRR=1300 Common name (raw) I3 Sample form Multiphase bulk (code 2) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 90–90; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `177cfaf24e2492353ffa2d65d6542329e33c87c41d4c6b07bc199ab6f5c65f1f` data number · `num` 88 reference number · `refno` JPS0563436 common formula of materials · `name` I3 full material name · `fullname` beta-(DMET)2I3 shape · `shape` 2 structure · `str` DMET lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 0.47 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` RRR=1300 figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` On ambient-pressure superconductivity in organic conductors: Electrical properties of (DMET)2I3, (DMET)2I2Br and (DMET)2IBr2 year · `year` 1987 keyword · `keyword` — institute · `institute` — journal · `journal` J.Phys.Soc.Jpn, 56(1987)3436 author · `author` I.Ikemoto,K.Kikuchi,K.Kobayashi,K.Murata,K.Saito,T.Ishiguro,T.Namiki,Y.Honda sample · `sample` — comments · `comments` —
(DMET)2I2BrRow 89 · DMET	Non-SC test limit 0.5	—	1987 · JPS0563436 Method —
Inspect row 89: properties, remarks and source On ambient-pressure superconductivity in organic conductors: Electrical properties of (DMET)2I3, (DMET)2I2Br and (DMET)2IBr2 J.Phys.Soc.Jpn, 56(1987)3436 Source remark: not s/c down to 0.5K at ambient pressure. Common name (raw) I2Br Sample form Multiphase bulk (code 2) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 91–91; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `eff61606e398efd3d0c9325511b300c60b8e0db5502af02645f2cfdc9c3ca544` data number · `num` 89 reference number · `refno` JPS0563436 common formula of materials · `name` I2Br full material name · `fullname` (DMET)2I2Br shape · `shape` 2 structure · `str` DMET 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` 0.5 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 s/c down to 0.5K at ambient pressure. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` On ambient-pressure superconductivity in organic conductors: Electrical properties of (DMET)2I3, (DMET)2I2Br and (DMET)2IBr2 year · `year` 1987 keyword · `keyword` — institute · `institute` — journal · `journal` J.Phys.Soc.Jpn, 56(1987)3436 author · `author` I.Ikemoto,K.Kikuchi,K.Kobayashi,K.Murata,K.Saito,T.Ishiguro,T.Namiki,Y.Honda sample · `sample` — comments · `comments` —
beta-(DMET)2IBr2Row 90 · DMET	Tc 0.58	Critical pressure, pcrit 0 GPa	1987 · JPS0563436 Method —
Inspect row 90: properties, remarks and source On ambient-pressure superconductivity in organic conductors: Electrical properties of (DMET)2I3, (DMET)2I2Br and (DMET)2IBr2 J.Phys.Soc.Jpn, 56(1987)3436 Common name (raw) IBr2 Sample form Multiphase bulk (code 2) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 92–92; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `87a21ae21c8563bb71a22811c2cccf0e15e99bf0a728b3644d8eba798fdbd91d` data number · `num` 90 reference number · `refno` JPS0563436 common formula of materials · `name` IBr2 full material name · `fullname` beta-(DMET)2IBr2 shape · `shape` 2 structure · `str` DMET lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 0.58 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` — figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` On ambient-pressure superconductivity in organic conductors: Electrical properties of (DMET)2I3, (DMET)2I2Br and (DMET)2IBr2 year · `year` 1987 keyword · `keyword` — institute · `institute` — journal · `journal` J.Phys.Soc.Jpn, 56(1987)3436 author · `author` I.Ikemoto,K.Kikuchi,K.Kobayashi,K.Murata,K.Saito,T.Ishiguro,T.Namiki,Y.Honda sample · `sample` — comments · `comments` —
beta-(BEDT-TTF)2AuI2Row 91 · BEDT-TTF	Tc 3.18	—	1986 · PHB1430360 Method —
Inspect row 91: properties, remarks and source Meissner effect under pressure in organic superconductors of the beta-(BEDT-TTF)2X family (X = I3, IBr2, AuI2) Physica B, 143(19686)360 Common name (raw) AuI2 Sample form Multiphase bulk (code 2) dTc/dP at P = 0 (raw) -11 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 93–93; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `3149636aff50c5c155fe2f960150dd8f7615a3460f731fb028b33211829b7b65` data number · `num` 91 reference number · `refno` PHB1430360 common formula of materials · `name` AuI2 full material name · `fullname` beta-(BEDT-TTF)2AuI2 shape · `shape` 2 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` 3.18 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` -11 lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` — figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Meissner effect under pressure in organic superconductors of the beta-(BEDT-TTF)2X family (X = I3, IBr2, AuI2) year · `year` 1986 keyword · `keyword` — institute · `institute` — journal · `journal` Physica B, 143(19686)360 author · `author` C.-P.Heidmann,E.Amberger,F.Gross,H.Fuchs,H.Veith,K.Andres sample · `sample` — comments · `comments` —
beta-(BEDT-TTF)2IBr2Row 92 · BEDT-TTF	Tc 1.95	—	1986 · PHB1430360 Method —
Inspect row 92: properties, remarks and source Meissner effect under pressure in organic superconductors of the beta-(BEDT-TTF)2X family (X = I3, IBr2, AuI2) Physica B, 143(19686)360 Common name (raw) IBr2 Sample form Multiphase bulk (code 2) dTc/dP at P = 0 (raw) -13.5 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 94–94; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `00d0d30fd8d1da54e4aea62ea594fd1b13358c09c16c5987cecef25448200bed` data number · `num` 92 reference number · `refno` PHB1430360 common formula of materials · `name` IBr2 full material name · `fullname` beta-(BEDT-TTF)2IBr2 shape · `shape` 2 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` 1.95 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` -13.5 lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` — figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Meissner effect under pressure in organic superconductors of the beta-(BEDT-TTF)2X family (X = I3, IBr2, AuI2) year · `year` 1986 keyword · `keyword` — institute · `institute` — journal · `journal` Physica B, 143(19686)360 author · `author` C.-P.Heidmann,E.Amberger,F.Gross,H.Fuchs,H.Veith,K.Andres sample · `sample` — comments · `comments` —
(TMTSF)2ReO4Row 93 · TMTSF	Tc 1.3 Maximum Tc 1.3	Critical pressure, pcrit 0.95 GPa At maximum Tc, pmax (raw) 0.95	1982 · PRL0491008 Method —
Inspect row 93: properties, remarks and source X-Ray Scattering Evidence for Anion Ordering and Structural Distortions in the Low-Temperature Phase of Di(Tetramethyltetraselanafulvalenium) Perrhenate [(TMTSF)2ReO4] Phys.Rev.Lett., 49(1982)1008 Source remark: Order-disorder transition at 180K. Common name (raw) 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 95–95; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `cd5c00b0e6f9283c3312ad0ac1e44175c69930aa8cf543e8b5bd188554f4ea4d` data number · `num` 93 reference number · `refno` PRL0491008 common formula of materials · `name` ReO4 full material name · `fullname` (TMTSF)2ReO4 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` 1.3 maximum tc under pressure · `tcmax` 1.3 applied pressure for tcmax · `pmax` 0.95 Critical pressure/GPa at which Tc can be observed · `pcrit` 0.95 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` Order-disorder transition at 180K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` X-Ray Scattering Evidence for Anion Ordering and Structural Distortions in the Low-Temperature Phase of Di(Tetramethyltetraselanafulvalenium) Perrhenate [(TMTSF)2ReO4] year · `year` 1982 keyword · `keyword` — institute · `institute` — journal · `journal` Phys.Rev.Lett., 49(1982)1008 author · `author` J.P.Pouget,K.Bechgaard,R.Comes,R.Moret sample · `sample` — comments · `comments` —
kappa-(d8-(BEDT-TTF))2Cu(SCN)2Row 94 · BEDT-TTF	Tc 9.6	Critical pressure, pcrit 0 GPa	2004 · PHC4020017 Method —
Inspect row 94: properties, remarks and source Comparative pressure studies of the superconducting transition temperature in isotopically substituted samples of kappa-(BEDT-TTF)2Cu(SCN)2 Physica C, 402(2004)17 Source remark: substitution of all eight H atoms with D. static pressure. not s/c down to 1.25 K at P=5.74 kbar. Common name (raw) Cu(NCS)2 Sample form Multiphase bulk (code 2) dTc/dP at P = 0 (raw) -38.8 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 96–96; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `3ecad076949c83932de843dd6e36b30f8d258b7a4f6e25476222f68b2889f6ae` data number · `num` 94 reference number · `refno` PHC4020017 common formula of materials · `name` Cu(NCS)2 full material name · `fullname` kappa-(d8-(BEDT-TTF))2Cu(SCN)2 shape · `shape` 2 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` 9.6 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` -38.8 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` OTC94 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` substitution of all eight H atoms with D. static pressure. not s/c down to 1.25 K at P=5.74 kbar. figure1 data file name · `f1_filename` OTC94.dat f2 data file name · `f2_filename` — title · `title` Comparative pressure studies of the superconducting transition temperature in isotopically substituted samples of kappa-(BEDT-TTF)2Cu(SCN)2 year · `year` 2004 keyword · `keyword` — institute · `institute` Department of Physics, Clarendon Laboratory, Oxford University, Parks Road, Oxford OX1 3PU, UK journal · `journal` Physica C, 402(2004)17 author · `author` A.-K.Klehe,A.M.Kini,J.A.Schlueter,J.S.Schilling,T.Tomita sample · `sample` — comments · `comments` —
kappa-(<2>H8<13>C4<34>S8-(BEDT-TTF))2Cu(SCN)2Row 95 · BEDT-TTF	Tc 9.4	Critical pressure, pcrit 0 GPa	2004 · PHC4020017 Method —
Inspect row 95: properties, remarks and source Comparative pressure studies of the superconducting transition temperature in isotopically substituted samples of kappa-(BEDT-TTF)2Cu(SCN)2 Physica C, 402(2004)17 Source remark: multi-isotope D, C, S (substitution of all eight H atoms with D, substitution of the four ethylene C atoms with C<13>, substitution of all eight S atoms with S<34>). static pressure. Common name (raw) Cu(NCS)2 Sample form Multiphase bulk (code 2) dTc/dP at P = 0 (raw) -38.2 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 97–97; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `482ed1e28917440a932d94d2244343c59f0a824c525d3441139f54f9497ba26b` data number · `num` 95 reference number · `refno` PHC4020017 common formula of materials · `name` Cu(NCS)2 full material name · `fullname` kappa-(<2>H8<13>C4<34>S8-(BEDT-TTF))2Cu(SCN)2 shape · `shape` 2 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` 9.4 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` -38.2 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` OTC95 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` multi-isotope D, C, S (substitution of all eight H atoms with D, substitution of the four ethylene C atoms with C<13>, substitution of all eight S atoms with S<34>). static pressure. figure1 data file name · `f1_filename` OTC95.dat f2 data file name · `f2_filename` — title · `title` Comparative pressure studies of the superconducting transition temperature in isotopically substituted samples of kappa-(BEDT-TTF)2Cu(SCN)2 year · `year` 2004 keyword · `keyword` — institute · `institute` Department of Physics, Clarendon Laboratory, Oxford University, Parks Road, Oxford OX1 3PU, UK journal · `journal` Physica C, 402(2004)17 author · `author` A.-K.Klehe,A.M.Kini,J.A.Schlueter,J.S.Schilling,T.Tomita sample · `sample` — comments · `comments` —
(TMTSF)2PF6Row 96 · TMTSF	Tc 1.3 Maximum Tc 1.3 Non-SC test limit 0.02	Critical pressure, pcrit 0.65 GPa At maximum Tc, pmax (raw) 0.65	1980 · PRL0451449 Method —
Inspect row 96: properties, remarks and source Observation of the Meissner effect in an organic superconductor Phys.Rev.Lett., 45(1980)1449 Source remark: Semiconducting at P=0.48 GPa.. Hc1, Hc2 are for H//c, at P=1.77 GPa(Tc=0.6 K). Common name (raw) PF6 Sample form Multiphase bulk (code 2) dTc/dP at P = 0 (raw) -0.87 Hc1 at 0 K (raw) 0.6 Hc2 at 0 K (raw) 0.1 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 98–98; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `b2cec2e168d9e6e872640a9474cd123bd08130b285804c4615e77396815485b9` data number · `num` 96 reference number · `refno` PRL0451449 common formula of materials · `name` PF6 full material name · `fullname` (TMTSF)2PF6 shape · `shape` 2 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` 1.3 maximum tc under pressure · `tcmax` 1.3 applied pressure for tcmax · `pmax` 0.65 Critical pressure/GPa at which Tc can be observed · `pcrit` 0.65 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` -0.87 lowest temperature for measurement (not superconducting) · `tcn` 0.02 Hc1 at 0 K for poly crystal · `hc1zero` 0.6 Hc2 at 0 K for poly crystal · `hc2zero` 0.1 -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` Semiconducting at P=0.48 GPa.. Hc1, Hc2 are for H//c, at P=1.77 GPa(Tc=0.6 K). figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Observation of the Meissner effect in an organic superconductor year · `year` 1980 keyword · `keyword` — institute · `institute` — journal · `journal` Phys.Rev.Lett., 45(1980)1449 author · `author` A.L.Stevens,D.B.McWhan,D.Nalewajek,F.Wudl,G.A.Thomas,K.Andres sample · `sample` — comments · `comments` —
(TMTSF)2PF6Row 97 · TMTSF	Tc 1.1 Maximum Tc 1.1	Critical pressure, pcrit 0.65 GPa At maximum Tc, pmax (raw) 0.65	1980 · PRL0451587 Method —
Inspect row 97: properties, remarks and source Pressure dependence of superconductivity in an organic superconductor bis-tetramethyltetraselenafulvalence hexafluorophosphate Phys.Rev.Lett., 45(1980)1587 Source remark: M-I transition at 6 K under P=0.65 GPa. Common name (raw) PF6 Sample form Multiphase bulk (code 2) dTc/dP at P = 0 (raw) -0.8 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 99–99; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `5c928829ea039973048b38c621208746b07746b761a32908e6ea20006f273bba` data number · `num` 97 reference number · `refno` PRL0451587 common formula of materials · `name` PF6 full material name · `fullname` (TMTSF)2PF6 shape · `shape` 2 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` 1.1 maximum tc under pressure · `tcmax` 1.1 applied pressure for tcmax · `pmax` 0.65 Critical pressure/GPa at which Tc can be observed · `pcrit` 0.65 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` -0.8 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` M-I transition at 6 K under P=0.65 GPa. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Pressure dependence of superconductivity in an organic superconductor bis-tetramethyltetraselenafulvalence hexafluorophosphate year · `year` 1980 keyword · `keyword` — institute · `institute` — journal · `journal` Phys.Rev.Lett., 45(1980)1587 author · `author` E.M.Engler,R.L.Greene sample · `sample` — comments · `comments` —
(TMTSF)2ClO4Row 98 · TMTSF	Tc 1.221	Critical pressure, pcrit 0 GPa	1982 · PRL0491346 Method —
Inspect row 98: properties, remarks and source Influence of the cooling rate on the superconducting properties of the organic solid di-tetramethyltetraselenafulvalenium-perchlorate, (TMTSF)cClO4 Phys.Rev.Lett., 49(1982)1346 Source remark: (delta-C/gammaTc) = 1.67. Common name (raw) ClO4 Sample form Not supplied Electronic specific heat coefficient (raw) 14 Debye temperature (raw) 213 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 100–100; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `3f7a141221b5dff0990c277db31fb77e2f767c1c6eb12dd01e2e90e62951e56d` data number · `num` 98 reference number · `refno` PRL0491346 common formula of materials · `name` ClO4 full material name · `fullname` (TMTSF)2ClO4 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` 1.221 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=AM^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` 14 Debye temperature · `debyet` 213 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` (delta-C/gamma*Tc) = 1.67. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Influence of the cooling rate on the superconducting properties of the organic solid di-tetramethyltetraselenafulvalenium-perchlorate, (TMTSF)cClO4 year · `year` 1982 keyword · `keyword` — institute · `institute` — journal · `journal` Phys.Rev.Lett., 49(1982)1346 author · `author` K.Bechgaard,P.Garoche,R.Brusetti sample · `sample` — comments · `comments` —
(TMTSF)2ClO4Row 99 · TMTSF	Tc 1	—	1982 · MCL0790283 Method —
Inspect row 99: properties, remarks and source Superconducting transition of (TMTSF)2ClO4 in magnetic fields Mol.Crys.Liq.Crys., 79(1982)283 Source remark: cohere< b > = 540 A, cohere< c* > = 60 A calculated from dHc2/dT. Common name (raw) ClO4 Sample form Multiphase bulk (code 2) Coherence length at 0 K (raw) 600 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 101–101; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `e3d010f45462dfa72aaaa6bebbd7b2dafc8327cbea571b783775d46c053e6289` data number · `num` 99 reference number · `refno` MCL0790283 common formula of materials · `name` ClO4 full material name · `fullname` (TMTSF)2ClO4 shape · `shape` 2 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 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` — 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` 600 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` cohere< b > = 540 A, cohere< c > = 60 A calculated from dHc2/dT. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Superconducting transition of (TMTSF)2ClO4 in magnetic fields year · `year` 1982 keyword · `keyword` — institute · `institute` — journal · `journal` Mol.Crys.Liq.Crys., 79(1982)283 author · `author` G.Saito,H.Anzai,K.Kajimura,K.Murata,T.Ishiguro sample · `sample` — comments · `comments` —
(TMTSF)2ClO4Row 100 · TMTSF	—	—	1982 · MCL0790183 Method —
Inspect row 100: properties, remarks and source Some properties of the (TMTSF)2X superconductors Mol.Crys.Liq.Crys., 79(1982)183 Common name (raw) ClO4 Sample form Multiphase bulk (code 2) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 102–102; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `f12dbb10a7212a06eba69dc1d10216b82884965e371f0c5d6b559209d5523d28` data number · `num` 100 reference number · `refno` MCL0790183 common formula of materials · `name` ClO4 full material name · `fullname` (TMTSF)2ClO4 shape · `shape` 2 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` — 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` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` — figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Some properties of the (TMTSF)2X superconductors year · `year` 1982 keyword · `keyword` — institute · `institute` — journal · `journal` Mol.Crys.Liq.Crys., 79(1982)183 author · `author` E.M.Engler,M.Y.Choe,P.Haen,P.M.Chaikin,R.L.Greene,S.Z.Huang 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

beta<L>-(BEDT-TTF)2I3Row 81 · BEDT-TTF

Tc: 1.1

Critical pressure, pcrit: 0 GPa

1985 · PHB1350515

Method —

Inspect row 81: properties, remarks and source

High Tc superconducting state in (BEDT-TTF)2 trihalides

Physica B, 135(1985)515

Source remark: Hc2(0)//c* = 0.08T. cohere<b'>=608A, cohere<c*>=29A.

Common name (raw): I3
Sample form: Multiphase bulk (code 2)
Hc2 at 0 K (raw): 2
Coherence length at 0 K (raw): 620

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

All 49 original cells and provenance

Original physical lines 83–83; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: eab785acc5a6f93497e945723c6c81a42974454865f7ff1c4d5be6b1dbaa1770

data number · num: 81
reference number · refno: PHB1350515
common formula of materials · name: I3
full material name · fullname: beta<L>-(BEDT-TTF)2I3
shape · shape: 2
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: 1.1
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: 2
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: 620
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: Hc2(0)//c* = 0.08T. cohere<b'>=608A, cohere<c*>=29A.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: High Tc superconducting state in (BEDT-TTF)2 trihalides
year · year: 1985
keyword · keyword: —
institute · institute: —
journal · journal: Physica B, 135(1985)515
author · author: G.Saito,H.Anzai,H.Bando,H.Tanino,K.Kajimura,K.Murata,M.Tokumoto,N.Kinoshita,T.Ishiguro
sample · sample: —
comments · comments: —

beta<H>-(BEDT-TTF)2I3Row 82 · BEDT-TTF

Tc: 7.2

Critical pressure, pcrit: 0 GPa

1985 · PHB1350515

Method —

Inspect row 82: properties, remarks and source

High Tc superconducting state in (BEDT-TTF)2 trihalides

Physica B, 135(1985)515

Source remark: s/c measured at P=1.6 GPa. Hc2(0)//C: = 2.7T. cohere<c*>=10A.

Common name (raw): I3
Sample form: Multiphase bulk (code 2)
Hc2 at 0 K (raw): 25
Coherence length at 0 K (raw): 125

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

All 49 original cells and provenance

Original physical lines 84–84; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 5739dfff9fe96a4b3a0f9709df70448a7237fb15720b67f9c1dc5da85034d1b0

data number · num: 82
reference number · refno: PHB1350515
common formula of materials · name: I3
full material name · fullname: beta<H>-(BEDT-TTF)2I3
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 7.2
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: 25
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: 125
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: s/c measured at P=1.6 GPa. Hc2(0)//C: = 2.7T. cohere<c*>=10A.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: High Tc superconducting state in (BEDT-TTF)2 trihalides
year · year: 1985
keyword · keyword: —
institute · institute: —
journal · journal: Physica B, 135(1985)515
author · author: G.Saito,H.Anzai,H.Bando,H.Tanino,K.Kajimura,K.Murata,M.Tokumoto,N.Kinoshita,T.Ishiguro
sample · sample: —
comments · comments: —

beta-(BEDT-TTF)2IBr2Row 83 · BEDT-TTF

Tc: 2.3

Critical pressure, pcrit: 0 GPa

1985 · PHB1350515

Method —

Inspect row 83: properties, remarks and source

High Tc superconducting state in (BEDT-TTF)2 trihalides

Physica B, 135(1985)515

Source remark: cohere<b'>=440A, cohere<c*>=19A at P=0 GPa. Tc(P=0.22GPa) = 0.8 K.

Common name (raw): IBr2
Sample form: Multiphase bulk (code 2)
Coherence length at 0 K (raw): 460

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

All 49 original cells and provenance

Original physical lines 85–85; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: c4ff8800bda0277f222f5d3f1c0eb7ae50d59cbd88a0743c1b1ac8e129f08464

data number · num: 83
reference number · refno: PHB1350515
common formula of materials · name: IBr2
full material name · fullname: beta-(BEDT-TTF)2IBr2
shape · shape: 2
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: 2.3
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: 460
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: cohere<b'>=440A, cohere<c*>=19A at P=0 GPa. Tc(P=0.22GPa) = 0.8 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: High Tc superconducting state in (BEDT-TTF)2 trihalides
year · year: 1985
keyword · keyword: —
institute · institute: —
journal · journal: Physica B, 135(1985)515
author · author: G.Saito,H.Anzai,H.Bando,H.Tanino,K.Kajimura,K.Murata,M.Tokumoto,N.Kinoshita,T.Ishiguro
sample · sample: —
comments · comments: —

beta-(BEDT-TTF)2I2BrRow 84 · BEDT-TTF

Non-SC test limit: 0.05

—

1985 · PHB1350515

Method —

Inspect row 84: properties, remarks and source

High Tc superconducting state in (BEDT-TTF)2 trihalides

Physica B, 135(1985)515

Source remark: not s/c. at P=0.3 GPa, down to 50 mK.

Common name (raw): I2Br
Sample form: Multiphase bulk (code 2)

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

All 49 original cells and provenance

Original physical lines 86–86; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: b17cafb1e9f01b7df8322a4bad0872c6df589fb17d6d0e127198135e3cd157c1

data number · num: 84
reference number · refno: PHB1350515
common formula of materials · name: I2Br
full material name · fullname: beta-(BEDT-TTF)2I2Br
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: —
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: —
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: 0.05
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 s/c. at P=0.3 GPa, down to 50 mK.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: High Tc superconducting state in (BEDT-TTF)2 trihalides
year · year: 1985
keyword · keyword: —
institute · institute: —
journal · journal: Physica B, 135(1985)515
author · author: G.Saito,H.Anzai,H.Bando,H.Tanino,K.Kajimura,K.Murata,M.Tokumoto,N.Kinoshita,T.Ishiguro
sample · sample: —
comments · comments: —

beta<L>-(BEDT-TTF)2I3Row 85 · BEDT-TTF

Tc: 1.15

Critical pressure, pcrit: 0 GPa

1986 · PHB1430357

Method —

Inspect row 85: properties, remarks and source

Title not supplied

Physica B, 143(1986)357

Source remark: low-Tc-phase. Hc2//b = 2.48T, Hc2//c* = 0.081T. cohere = 696A, cohere< c* > = 22.6A.

Common name (raw): I3
Sample form: Multiphase bulk (code 2)
Hc2 at 0 K (raw): 2.09
Coherence length at 0 K (raw): 587

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

All 49 original cells and provenance

Original physical lines 87–87; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 7e3377d919ab6e30dd8de25c6c3f6a6306f62a0ca1ae039dcacfbbd8fb8e3fac

data number · num: 85
reference number · refno: PHB1430357
common formula of materials · name: I3
full material name · fullname: beta<L>-(BEDT-TTF)2I3
shape · shape: 2
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: 1.15
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: 2.09
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: 587
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: low-Tc-phase. Hc2//b = 2.48T, Hc2//c* = 0.081T. cohere = 696A, cohere< c* > = 22.6A.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: —
year · year: 1986
keyword · keyword: —
institute · institute: —
journal · journal: Physica B, 143(1986)357
author · author: C.-P.Heidmann,D.Schweitzer,K.Andres
sample · sample: —
comments · comments: —

beta<L>-(d-BEDT-TTF)2I3Row 86 · BEDT-TTF

Tc: 1.43

Critical pressure, pcrit: 0 GPa

1986 · PHB1430357

Method —

Inspect row 86: properties, remarks and source

Title not supplied

Physica B, 143(1986)357

Source remark: low-Tc-phase. isotope (H to D exchange) sample. Hc2//b = 2.55T, Hc2//c* = 0.13T. cohere = 500A, cohere< c* > = 25.5A.

Common name (raw): I3
Sample form: Multiphase bulk (code 2)
Hc2 at 0 K (raw): 2.58
Coherence length at 0 K (raw): 506

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

All 49 original cells and provenance

Original physical lines 88–88; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 907bdbb0c86be6486cab5bd21912489ca804f023fe7b9fc986039bfb887c800f

data number · num: 86
reference number · refno: PHB1430357
common formula of materials · name: I3
full material name · fullname: beta<L>-(d-BEDT-TTF)2I3
shape · shape: 2
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: 1.43
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: 2.58
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: 506
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: low-Tc-phase. isotope (H to D exchange) sample. Hc2//b = 2.55T, Hc2//c* = 0.13T. cohere = 500A, cohere< c* > = 25.5A.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: —
year · year: 1986
keyword · keyword: —
institute · institute: —
journal · journal: Physica B, 143(1986)357
author · author: C.-P.Heidmann,D.Schweitzer,K.Andres
sample · sample: —
comments · comments: —

kappa-(DMET)2AuBr2Row 87 · DMET

Tc: 1.9

Critical pressure, pcrit: 0 GPa

1988 · SSC0660405

Method —

Inspect row 87: properties, remarks and source

Polymorphism and electrical conductivity of the organic superconductor (DMET)2AuBr2

Solid State Commun., 66(1988)405

Source remark: rhombus-like crystal is s/c. others not s/c.

Common name (raw): AuBr2
Sample form: Multiphase bulk (code 2)
Lattice a (raw): 11.542
Lattice b (raw): 8.238
Lattice c (raw): 16.168
Lattice α (raw): 90
Lattice β (raw): 90.99
Lattice γ (raw): 90

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

All 49 original cells and provenance

Original physical lines 89–89; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 478e9c8c779f2689a249a069bad6f4c0cef60ea648ac1413d7a7e921d87fd6e0

data number · num: 87
reference number · refno: SSC0660405
common formula of materials · name: AuBr2
full material name · fullname: kappa-(DMET)2AuBr2
shape · shape: 2
structure · str: DMET
lattice constant a · lata: 11.542
lattice constant b · latb: 8.238
lattice constant c · latc: 16.168
lattice alpha · alpha: 90
lattice beta · beta: 90.99
lattice gamma · lgamma: 90
Tc at pcrit or Tc at atmospheric pressure · tc: 1.9
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: rhombus-like crystal is s/c. others not s/c.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Polymorphism and electrical conductivity of the organic superconductor (DMET)2AuBr2
year · year: 1988
keyword · keyword: —
institute · institute: —
journal · journal: Solid State Commun., 66(1988)405
author · author: H.Anzai,I.Ikemoto,K.Kikuchi,K.Kobayashi,K.Murata,K.Saito,T.Ishiguro,Y.Honda,Y.Ishikawa
sample · sample: —
comments · comments: —

beta-(DMET)2I3Row 88 · DMET

Tc: 0.47

Critical pressure, pcrit: 0 GPa

1987 · JPS0563436

Method —

Inspect row 88: properties, remarks and source

On ambient-pressure superconductivity in organic conductors: Electrical properties of (DMET)2I3, (DMET)2I2Br and (DMET)2IBr2

J.Phys.Soc.Jpn, 56(1987)3436

Source remark: RRR=1300

Common name (raw): I3
Sample form: Multiphase bulk (code 2)

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

All 49 original cells and provenance

Original physical lines 90–90; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 177cfaf24e2492353ffa2d65d6542329e33c87c41d4c6b07bc199ab6f5c65f1f

data number · num: 88
reference number · refno: JPS0563436
common formula of materials · name: I3
full material name · fullname: beta-(DMET)2I3
shape · shape: 2
structure · str: DMET
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 0.47
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: RRR=1300
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: On ambient-pressure superconductivity in organic conductors: Electrical properties of (DMET)2I3, (DMET)2I2Br and (DMET)2IBr2
year · year: 1987
keyword · keyword: —
institute · institute: —
journal · journal: J.Phys.Soc.Jpn, 56(1987)3436
author · author: I.Ikemoto,K.Kikuchi,K.Kobayashi,K.Murata,K.Saito,T.Ishiguro,T.Namiki,Y.Honda
sample · sample: —
comments · comments: —

(DMET)2I2BrRow 89 · DMET

Non-SC test limit: 0.5

—

1987 · JPS0563436

Method —

Inspect row 89: properties, remarks and source

On ambient-pressure superconductivity in organic conductors: Electrical properties of (DMET)2I3, (DMET)2I2Br and (DMET)2IBr2

J.Phys.Soc.Jpn, 56(1987)3436

Source remark: not s/c down to 0.5K at ambient pressure.

Common name (raw): I2Br
Sample form: Multiphase bulk (code 2)

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

All 49 original cells and provenance

Original physical lines 91–91; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: eff61606e398efd3d0c9325511b300c60b8e0db5502af02645f2cfdc9c3ca544

data number · num: 89
reference number · refno: JPS0563436
common formula of materials · name: I2Br
full material name · fullname: (DMET)2I2Br
shape · shape: 2
structure · str: DMET
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: 0.5
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 s/c down to 0.5K at ambient pressure.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: On ambient-pressure superconductivity in organic conductors: Electrical properties of (DMET)2I3, (DMET)2I2Br and (DMET)2IBr2
year · year: 1987
keyword · keyword: —
institute · institute: —
journal · journal: J.Phys.Soc.Jpn, 56(1987)3436
author · author: I.Ikemoto,K.Kikuchi,K.Kobayashi,K.Murata,K.Saito,T.Ishiguro,T.Namiki,Y.Honda
sample · sample: —
comments · comments: —

beta-(DMET)2IBr2Row 90 · DMET

Tc: 0.58

Critical pressure, pcrit: 0 GPa

1987 · JPS0563436

Method —

Inspect row 90: properties, remarks and source

On ambient-pressure superconductivity in organic conductors: Electrical properties of (DMET)2I3, (DMET)2I2Br and (DMET)2IBr2

J.Phys.Soc.Jpn, 56(1987)3436

Common name (raw): IBr2
Sample form: Multiphase bulk (code 2)

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

All 49 original cells and provenance

Original physical lines 92–92; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 87a21ae21c8563bb71a22811c2cccf0e15e99bf0a728b3644d8eba798fdbd91d

data number · num: 90
reference number · refno: JPS0563436
common formula of materials · name: IBr2
full material name · fullname: beta-(DMET)2IBr2
shape · shape: 2
structure · str: DMET
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 0.58
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: —
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: On ambient-pressure superconductivity in organic conductors: Electrical properties of (DMET)2I3, (DMET)2I2Br and (DMET)2IBr2
year · year: 1987
keyword · keyword: —
institute · institute: —
journal · journal: J.Phys.Soc.Jpn, 56(1987)3436
author · author: I.Ikemoto,K.Kikuchi,K.Kobayashi,K.Murata,K.Saito,T.Ishiguro,T.Namiki,Y.Honda
sample · sample: —
comments · comments: —

beta-(BEDT-TTF)2AuI2Row 91 · BEDT-TTF

Tc: 3.18

—

1986 · PHB1430360

Method —

Inspect row 91: properties, remarks and source

Meissner effect under pressure in organic superconductors of the beta-(BEDT-TTF)2X family (X = I3, IBr2, AuI2)

Physica B, 143(19686)360

Common name (raw): AuI2
Sample form: Multiphase bulk (code 2)
dTc/dP at P = 0 (raw): -11

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

All 49 original cells and provenance

Original physical lines 93–93; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 3149636aff50c5c155fe2f960150dd8f7615a3460f731fb028b33211829b7b65

data number · num: 91
reference number · refno: PHB1430360
common formula of materials · name: AuI2
full material name · fullname: beta-(BEDT-TTF)2AuI2
shape · shape: 2
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: 3.18
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: -11
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: —
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Meissner effect under pressure in organic superconductors of the beta-(BEDT-TTF)2X family (X = I3, IBr2, AuI2)
year · year: 1986
keyword · keyword: —
institute · institute: —
journal · journal: Physica B, 143(19686)360
author · author: C.-P.Heidmann,E.Amberger,F.Gross,H.Fuchs,H.Veith,K.Andres
sample · sample: —
comments · comments: —

beta-(BEDT-TTF)2IBr2Row 92 · BEDT-TTF

Tc: 1.95

—

1986 · PHB1430360

Method —

Inspect row 92: properties, remarks and source

Meissner effect under pressure in organic superconductors of the beta-(BEDT-TTF)2X family (X = I3, IBr2, AuI2)

Physica B, 143(19686)360

Common name (raw): IBr2
Sample form: Multiphase bulk (code 2)
dTc/dP at P = 0 (raw): -13.5

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

All 49 original cells and provenance

Original physical lines 94–94; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 00d0d30fd8d1da54e4aea62ea594fd1b13358c09c16c5987cecef25448200bed

data number · num: 92
reference number · refno: PHB1430360
common formula of materials · name: IBr2
full material name · fullname: beta-(BEDT-TTF)2IBr2
shape · shape: 2
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: 1.95
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: -13.5
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: —
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Meissner effect under pressure in organic superconductors of the beta-(BEDT-TTF)2X family (X = I3, IBr2, AuI2)
year · year: 1986
keyword · keyword: —
institute · institute: —
journal · journal: Physica B, 143(19686)360
author · author: C.-P.Heidmann,E.Amberger,F.Gross,H.Fuchs,H.Veith,K.Andres
sample · sample: —
comments · comments: —

(TMTSF)2ReO4Row 93 · TMTSF

Tc: 1.3
Maximum Tc: 1.3

Critical pressure, pcrit: 0.95 GPa
At maximum Tc, pmax (raw): 0.95

1982 · PRL0491008

Method —

Inspect row 93: properties, remarks and source

X-Ray Scattering Evidence for Anion Ordering and Structural Distortions in the Low-Temperature Phase of Di(Tetramethyltetraselanafulvalenium) Perrhenate [(TMTSF)2ReO4]

Phys.Rev.Lett., 49(1982)1008

Source remark: Order-disorder transition at 180K.

Common name (raw): 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 95–95; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: cd5c00b0e6f9283c3312ad0ac1e44175c69930aa8cf543e8b5bd188554f4ea4d

data number · num: 93
reference number · refno: PRL0491008
common formula of materials · name: ReO4
full material name · fullname: (TMTSF)2ReO4
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: 1.3
maximum tc under pressure · tcmax: 1.3
applied pressure for tcmax · pmax: 0.95
Critical pressure/GPa at which Tc can be observed · pcrit: 0.95
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: Order-disorder transition at 180K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: X-Ray Scattering Evidence for Anion Ordering and Structural Distortions in the Low-Temperature Phase of Di(Tetramethyltetraselanafulvalenium) Perrhenate [(TMTSF)2ReO4]
year · year: 1982
keyword · keyword: —
institute · institute: —
journal · journal: Phys.Rev.Lett., 49(1982)1008
author · author: J.P.Pouget,K.Bechgaard,R.Comes,R.Moret
sample · sample: —
comments · comments: —

kappa-(d8-(BEDT-TTF))2Cu(SCN)2Row 94 · BEDT-TTF

Tc: 9.6

Critical pressure, pcrit: 0 GPa

2004 · PHC4020017

Method —

Inspect row 94: properties, remarks and source

Comparative pressure studies of the superconducting transition temperature in isotopically substituted samples of kappa-(BEDT-TTF)2Cu(SCN)2

Physica C, 402(2004)17

Source remark: substitution of all eight H atoms with D. static pressure. not s/c down to 1.25 K at P=5.74 kbar.

Common name (raw): Cu(NCS)2
Sample form: Multiphase bulk (code 2)
dTc/dP at P = 0 (raw): -38.8

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

All 49 original cells and provenance

Original physical lines 96–96; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 3ecad076949c83932de843dd6e36b30f8d258b7a4f6e25476222f68b2889f6ae

data number · num: 94
reference number · refno: PHC4020017
common formula of materials · name: Cu(NCS)2
full material name · fullname: kappa-(d8-(BEDT-TTF))2Cu(SCN)2
shape · shape: 2
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: 9.6
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: -38.8
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: OTC94
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: substitution of all eight H atoms with D. static pressure. not s/c down to 1.25 K at P=5.74 kbar.
figure1 data file name · f1_filename: OTC94.dat
f2 data file name · f2_filename: —
title · title: Comparative pressure studies of the superconducting transition temperature in isotopically substituted samples of kappa-(BEDT-TTF)2Cu(SCN)2
year · year: 2004
keyword · keyword: —
institute · institute: Department of Physics, Clarendon Laboratory, Oxford University, Parks Road, Oxford OX1 3PU, UK
journal · journal: Physica C, 402(2004)17
author · author: A.-K.Klehe,A.M.Kini,J.A.Schlueter,J.S.Schilling,T.Tomita
sample · sample: —
comments · comments: —

kappa-(<2>H8<13>C4<34>S8-(BEDT-TTF))2Cu(SCN)2Row 95 · BEDT-TTF

Tc: 9.4

Critical pressure, pcrit: 0 GPa

2004 · PHC4020017

Method —

Inspect row 95: properties, remarks and source

Comparative pressure studies of the superconducting transition temperature in isotopically substituted samples of kappa-(BEDT-TTF)2Cu(SCN)2

Physica C, 402(2004)17

Source remark: multi-isotope D, C, S (substitution of all eight H atoms with D, substitution of the four ethylene C atoms with C<13>, substitution of all eight S atoms with S<34>). static pressure.

Common name (raw): Cu(NCS)2
Sample form: Multiphase bulk (code 2)
dTc/dP at P = 0 (raw): -38.2

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

All 49 original cells and provenance

Original physical lines 97–97; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 482ed1e28917440a932d94d2244343c59f0a824c525d3441139f54f9497ba26b

data number · num: 95
reference number · refno: PHC4020017
common formula of materials · name: Cu(NCS)2
full material name · fullname: kappa-(<2>H8<13>C4<34>S8-(BEDT-TTF))2Cu(SCN)2
shape · shape: 2
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: 9.4
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: -38.2
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: OTC95
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: multi-isotope D, C, S (substitution of all eight H atoms with D, substitution of the four ethylene C atoms with C<13>, substitution of all eight S atoms with S<34>). static pressure.
figure1 data file name · f1_filename: OTC95.dat
f2 data file name · f2_filename: —
title · title: Comparative pressure studies of the superconducting transition temperature in isotopically substituted samples of kappa-(BEDT-TTF)2Cu(SCN)2
year · year: 2004
keyword · keyword: —
institute · institute: Department of Physics, Clarendon Laboratory, Oxford University, Parks Road, Oxford OX1 3PU, UK
journal · journal: Physica C, 402(2004)17
author · author: A.-K.Klehe,A.M.Kini,J.A.Schlueter,J.S.Schilling,T.Tomita
sample · sample: —
comments · comments: —

(TMTSF)2PF6Row 96 · TMTSF

Tc: 1.3
Maximum Tc: 1.3
Non-SC test limit: 0.02

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

1980 · PRL0451449

Method —

Inspect row 96: properties, remarks and source

Observation of the Meissner effect in an organic superconductor

Phys.Rev.Lett., 45(1980)1449

Source remark: Semiconducting at P=0.48 GPa.. Hc1, Hc2 are for H//c, at P=1.77 GPa(Tc=0.6 K).

Common name (raw): PF6
Sample form: Multiphase bulk (code 2)
dTc/dP at P = 0 (raw): -0.87
Hc1 at 0 K (raw): 0.6
Hc2 at 0 K (raw): 0.1

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

All 49 original cells and provenance

Original physical lines 98–98; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: b2cec2e168d9e6e872640a9474cd123bd08130b285804c4615e77396815485b9

data number · num: 96
reference number · refno: PRL0451449
common formula of materials · name: PF6
full material name · fullname: (TMTSF)2PF6
shape · shape: 2
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: 1.3
maximum tc under pressure · tcmax: 1.3
applied pressure for tcmax · pmax: 0.65
Critical pressure/GPa at which Tc can be observed · pcrit: 0.65
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: -0.87
lowest temperature for measurement (not superconducting) · tcn: 0.02
Hc1 at 0 K for poly crystal · hc1zero: 0.6
Hc2 at 0 K for poly crystal · hc2zero: 0.1
-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: Semiconducting at P=0.48 GPa.. Hc1, Hc2 are for H//c, at P=1.77 GPa(Tc=0.6 K).
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Observation of the Meissner effect in an organic superconductor
year · year: 1980
keyword · keyword: —
institute · institute: —
journal · journal: Phys.Rev.Lett., 45(1980)1449
author · author: A.L.Stevens,D.B.McWhan,D.Nalewajek,F.Wudl,G.A.Thomas,K.Andres
sample · sample: —
comments · comments: —

(TMTSF)2PF6Row 97 · TMTSF

Tc: 1.1
Maximum Tc: 1.1

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

1980 · PRL0451587

Method —

Inspect row 97: properties, remarks and source

Pressure dependence of superconductivity in an organic superconductor bis-tetramethyltetraselenafulvalence hexafluorophosphate

Phys.Rev.Lett., 45(1980)1587

Source remark: M-I transition at 6 K under P=0.65 GPa.

Common name (raw): PF6
Sample form: Multiphase bulk (code 2)
dTc/dP at P = 0 (raw): -0.8

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

All 49 original cells and provenance

Original physical lines 99–99; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 5c928829ea039973048b38c621208746b07746b761a32908e6ea20006f273bba

data number · num: 97
reference number · refno: PRL0451587
common formula of materials · name: PF6
full material name · fullname: (TMTSF)2PF6
shape · shape: 2
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: 1.1
maximum tc under pressure · tcmax: 1.1
applied pressure for tcmax · pmax: 0.65
Critical pressure/GPa at which Tc can be observed · pcrit: 0.65
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: -0.8
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: M-I transition at 6 K under P=0.65 GPa.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Pressure dependence of superconductivity in an organic superconductor bis-tetramethyltetraselenafulvalence hexafluorophosphate
year · year: 1980
keyword · keyword: —
institute · institute: —
journal · journal: Phys.Rev.Lett., 45(1980)1587
author · author: E.M.Engler,R.L.Greene
sample · sample: —
comments · comments: —

(TMTSF)2ClO4Row 98 · TMTSF

Tc: 1.221

Critical pressure, pcrit: 0 GPa

1982 · PRL0491346

Method —

Inspect row 98: properties, remarks and source

Influence of the cooling rate on the superconducting properties of the organic solid di-tetramethyltetraselenafulvalenium-perchlorate, (TMTSF)cClO4

Phys.Rev.Lett., 49(1982)1346

Source remark: (delta-C/gamma*Tc) = 1.67.

Common name (raw): ClO4
Sample form: Not supplied
Electronic specific heat coefficient (raw): 14
Debye temperature (raw): 213

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

All 49 original cells and provenance

Original physical lines 100–100; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 3f7a141221b5dff0990c277db31fb77e2f767c1c6eb12dd01e2e90e62951e56d

data number · num: 98
reference number · refno: PRL0491346
common formula of materials · name: ClO4
full material name · fullname: (TMTSF)2ClO4
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: 1.221
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: 14
Debye temperature · debyet: 213
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: (delta-C/gamma*Tc) = 1.67.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Influence of the cooling rate on the superconducting properties of the organic solid di-tetramethyltetraselenafulvalenium-perchlorate, (TMTSF)cClO4
year · year: 1982
keyword · keyword: —
institute · institute: —
journal · journal: Phys.Rev.Lett., 49(1982)1346
author · author: K.Bechgaard,P.Garoche,R.Brusetti
sample · sample: —
comments · comments: —

(TMTSF)2ClO4Row 99 · TMTSF

Tc: 1

—

1982 · MCL0790283

Method —

Inspect row 99: properties, remarks and source

Superconducting transition of (TMTSF)2ClO4 in magnetic fields

Mol.Crys.Liq.Crys., 79(1982)283

Source remark: cohere = 540 A, cohere< c* > = 60 A calculated from dHc2/dT.

Common name (raw): ClO4
Sample form: Multiphase bulk (code 2)
Coherence length at 0 K (raw): 600

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

All 49 original cells and provenance

Original physical lines 101–101; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: e3d010f45462dfa72aaaa6bebbd7b2dafc8327cbea571b783775d46c053e6289

data number · num: 99
reference number · refno: MCL0790283
common formula of materials · name: ClO4
full material name · fullname: (TMTSF)2ClO4
shape · shape: 2
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
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: —
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: 600
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: cohere = 540 A, cohere< c* > = 60 A calculated from dHc2/dT.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Superconducting transition of (TMTSF)2ClO4 in magnetic fields
year · year: 1982
keyword · keyword: —
institute · institute: —
journal · journal: Mol.Crys.Liq.Crys., 79(1982)283
author · author: G.Saito,H.Anzai,K.Kajimura,K.Murata,T.Ishiguro
sample · sample: —
comments · comments: —

(TMTSF)2ClO4Row 100 · TMTSF

—

1982 · MCL0790183

Method —

Inspect row 100: properties, remarks and source

Some properties of the (TMTSF)2X superconductors

Mol.Crys.Liq.Crys., 79(1982)183

Common name (raw): ClO4
Sample form: Multiphase bulk (code 2)

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

All 49 original cells and provenance

Original physical lines 102–102; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: f12dbb10a7212a06eba69dc1d10216b82884965e371f0c5d6b559209d5523d28

data number · num: 100
reference number · refno: MCL0790183
common formula of materials · name: ClO4
full material name · fullname: (TMTSF)2ClO4
shape · shape: 2
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: —
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: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: —
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Some properties of the (TMTSF)2X superconductors
year · year: 1982
keyword · keyword: —
institute · institute: —
journal · journal: Mol.Crys.Liq.Crys., 79(1982)183
author · author: E.M.Engler,M.Y.Choe,P.Haen,P.M.Chaikin,R.L.Greene,S.Z.Huang
sample · sample: —
comments · comments: —