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 · 101–120 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
(TMTSF)2PF6Row 101 · TMTSF	—	—	1982 · MCL0790183 Method —
Inspect row 101: properties, remarks and source Some properties of the (TMTSF)2X superconductors Mol.Crys.Liq.Crys., 79(1982)183 Common name (raw) PF6 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 103–103; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `404e67d910157fb7d6d9a5ee80a7fcfb6a8000a2f31ea50b13dd2f88c419b911` data number · `num` 101 reference number · `refno` MCL0790183 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` — 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` —
(TMTSF)2ReO4Row 102 · TMTSF	Tc 1.52	Critical pressure, pcrit 1.05 GPa	1985 · MCL1190241 Method —
Inspect row 102: properties, remarks and source Influence of the anion order on the ground state of the organic conductor (TMTSF)2ReO4 Mol.Cryst.Liq.Cryst., 119(1985)241 Source remark: rapid cooling sample. M-I transition at 180 K. For slow cooling sample, Tc(P=10 kbar)=1.46 K. Common name (raw) ReO4 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 104–104; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `0ce69bc053863fa50be8f092b6b298a45cf533c4e3d4b9a31d2ab1f095cc1561` data number · `num` 102 reference number · `refno` MCL1190241 common formula of materials · `name` ReO4 full material name · `fullname` (TMTSF)2ReO4 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` 1.52 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 1.05 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` rapid cooling sample. M-I transition at 180 K. For slow cooling sample, Tc(P=10 kbar)=1.46 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Influence of the anion order on the ground state of the organic conductor (TMTSF)2ReO4 year · `year` 1985 keyword · `keyword` — institute · `institute` — journal · `journal` Mol.Cryst.Liq.Cryst., 119(1985)241 author · `author` — sample · `sample` — comments · `comments` —
(TMTSF)2PF6Row 103 · TMTSF	Tc 0.9	Critical pressure, pcrit 1.2 GPa	1980 · JPL0410095 Method —
Inspect row 103: properties, remarks and source Superconductivity in a synthetic organic conductor (TMTSF)2PF6 J.Phys.Lett., 41(1980)L-95 Source remark: H perpendicular to layer. G-L = 3 estimated. s/c determined by resistivity. Common name (raw) PF6 Sample form Multiphase bulk (code 2) Hc2 at 0 K (raw) 0.014 −dHc2/dT at Tc (raw) 0.0222 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 105–105; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `3fe84be52c6f2637f7cd856cc77112b0db328d146e6c9e65b228be973c2eccd1` data number · `num` 103 reference number · `refno` JPL0410095 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` 0.9 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 1.2 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` 0.014 -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` 0.0222 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` H perpendicular to layer. G-L = 3 estimated. s/c determined by resistivity. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Superconductivity in a synthetic organic conductor (TMTSF)2PF6 year · `year` 1980 keyword · `keyword` — institute · `institute` — journal · `journal` J.Phys.Lett., 41(1980)L-95 author · `author` A.Mazaud,D.Jerome,K.Bechgaard,M.Ribault sample · `sample` — comments · `comments` —
(TMTSF)2ClO4Row 104 · TMTSF	Tc 1	Critical pressure, pcrit 0 GPa	1981 · PR0240478 Method —
Inspect row 104: properties, remarks and source Magnetic susceptibility and resistive transitions of superconducting (TMTSF)2ClO4: Critical magnetic fields Phys.Rev.B, 24(1981)478 Source remark: Tc defined as R/Rn=0.5. Hc2 is for H//chain axis. For H perpendicular to chain, Hc2(0)=1.5 kOe. Common name (raw) ClO4 Sample form Multiphase bulk (code 2) Hc2 at 0 K (raw) 2 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 106–106; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `8817f335c0fb7fbf41ca329eaf8209cf3ddfa703ad9ab1c89a1aa4791238b74c` data number · `num` 104 reference number · `refno` PR0240478 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` 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` — 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` Tc defined as R/Rn=0.5. Hc2 is for H//chain axis. For H perpendicular to chain, Hc2(0)=1.5 kOe. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Magnetic susceptibility and resistive transitions of superconducting (TMTSF)2ClO4: Critical magnetic fields year · `year` 1981 keyword · `keyword` — institute · `institute` — journal · `journal` Phys.Rev.B, 24(1981)478 author · `author` A.N.Bloch,D.O.Cowan,D.U.Gubser,L.-Y.Chiang,M.Lee,R.S.Potember,T.O.Poehler,W.W.Fuller sample · `sample` — comments · `comments` —
(TMTSF)2PF6Row 105 · TMTSF	Tc 0.9	Critical pressure, pcrit 0.65 GPa	1982 · MCL0790001 Method —
Inspect row 105: properties, remarks and source TMTSF2X salts. Preparation, structure, and effect of the anion Mol.Cryst.Liq.Cryst., 79(1982)1 Source remark: anion symmetry = octa. M-I transition at 12-17 K. Common name (raw) PF6 Sample form Not supplied Lattice a (raw) 7.297 Lattice b (raw) 7.711 Lattice c (raw) 13.522 Lattice α (raw) 83.39 Lattice β (raw) 86.27 Lattice γ (raw) 71.01 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 107–107; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `2e6c17a0402b2afac6902f86d48a65314202d7194b467717f99bdd722ee70352` data number · `num` 105 reference number · `refno` MCL0790001 common formula of materials · `name` PF6 full material name · `fullname` (TMTSF)2PF6 shape · `shape` — structure · `str` TMTSF lattice constant a · `lata` 7.297 lattice constant b · `latb` 7.711 lattice constant c · `latc` 13.522 lattice alpha · `alpha` 83.39 lattice beta · `beta` 86.27 lattice gamma · `lgamma` 71.01 Tc at pcrit or Tc at atmospheric pressure · `tc` 0.9 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — 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` — 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` anion symmetry = octa. M-I transition at 12-17 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` TMTSF2X salts. Preparation, structure, and effect of the anion year · `year` 1982 keyword · `keyword` — institute · `institute` — journal · `journal` Mol.Cryst.Liq.Cryst., 79(1982)1 author · `author` K.Bechgard sample · `sample` — comments · `comments` —
(TMTSF)2AsF6Row 106 · TMTSF	Tc 1.1	Critical pressure, pcrit 1.2 GPa	1982 · MCL0790001 Method —
Inspect row 106: properties, remarks and source TMTSF2X salts. Preparation, structure, and effect of the anion Mol.Cryst.Liq.Cryst., 79(1982)1 Source remark: anion symmetry = octa. M-I transition at 12-16 K. Common name (raw) AsF6 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 108–108; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `831462422fafd6a816552127f8412560901a6f8cb82293303fd16eebf078b421` data number · `num` 106 reference number · `refno` MCL0790001 common formula of materials · `name` AsF6 full material name · `fullname` (TMTSF)2AsF6 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` 1.1 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 1.2 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` anion symmetry = octa. M-I transition at 12-16 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` TMTSF2X salts. Preparation, structure, and effect of the anion year · `year` 1982 keyword · `keyword` — institute · `institute` — journal · `journal` Mol.Cryst.Liq.Cryst., 79(1982)1 author · `author` K.Bechgard sample · `sample` — comments · `comments` —
(TMTSF)2SbF6Row 107 · TMTSF	Tc 0.4	Critical pressure, pcrit 1.1 GPa	1982 · MCL0790001 Method —
Inspect row 107: properties, remarks and source TMTSF2X salts. Preparation, structure, and effect of the anion Mol.Cryst.Liq.Cryst., 79(1982)1 Source remark: anion symmetry = octa. M-I transition at 17 K. Common name (raw) SbF6 Sample form Not supplied Lattice a (raw) 7.299 Lattice b (raw) 7.728 Lattice c (raw) 13.901 Lattice α (raw) 82.77 Lattice β (raw) 85.23 Lattice γ (raw) 71.52 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 109–109; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `74bd13511cf0c947bb75e6ff45db81c6f3e52370e5909b494c01fb2bcfb9b6f6` data number · `num` 107 reference number · `refno` MCL0790001 common formula of materials · `name` SbF6 full material name · `fullname` (TMTSF)2SbF6 shape · `shape` — structure · `str` TMTSF lattice constant a · `lata` 7.299 lattice constant b · `latb` 7.728 lattice constant c · `latc` 13.901 lattice alpha · `alpha` 82.77 lattice beta · `beta` 85.23 lattice gamma · `lgamma` 71.52 Tc at pcrit or Tc at atmospheric pressure · `tc` 0.4 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 1.1 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` anion symmetry = octa. M-I transition at 17 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` TMTSF2X salts. Preparation, structure, and effect of the anion year · `year` 1982 keyword · `keyword` — institute · `institute` — journal · `journal` Mol.Cryst.Liq.Cryst., 79(1982)1 author · `author` K.Bechgard sample · `sample` — comments · `comments` —
(TMTSF)2TaF6Row 108 · TMTSF	Tc 1.4	Critical pressure, pcrit 1.2 GPa	1982 · MCL0790001 Method —
Inspect row 108: properties, remarks and source TMTSF2X salts. Preparation, structure, and effect of the anion Mol.Cryst.Liq.Cryst., 79(1982)1 Source remark: anion symmetry = octa. Common name (raw) TaF6 Sample form Not supplied Lattice a (raw) 7.28 Lattice b (raw) 7.716 Lattice c (raw) 13.918 Lattice α (raw) 82.88 Lattice β (raw) 85.37 Lattice γ (raw) 71.67 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 110–110; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `7c2be850287371fee6a35ac4974334c05566c5c2f75fb2cfbc13ab7cc8c827a4` data number · `num` 108 reference number · `refno` MCL0790001 common formula of materials · `name` TaF6 full material name · `fullname` (TMTSF)2TaF6 shape · `shape` — structure · `str` TMTSF lattice constant a · `lata` 7.28 lattice constant b · `latb` 7.716 lattice constant c · `latc` 13.918 lattice alpha · `alpha` 82.88 lattice beta · `beta` 85.37 lattice gamma · `lgamma` 71.67 Tc at pcrit or Tc at atmospheric pressure · `tc` 1.4 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 1.2 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` anion symmetry = octa. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` TMTSF2X salts. Preparation, structure, and effect of the anion year · `year` 1982 keyword · `keyword` — institute · `institute` — journal · `journal` Mol.Cryst.Liq.Cryst., 79(1982)1 author · `author` K.Bechgard sample · `sample` — comments · `comments` —
(TMTSF)2NbF6Row 109 · TMTSF	—	—	1982 · MCL0790001 Method —
Inspect row 109: properties, remarks and source TMTSF2X salts. Preparation, structure, and effect of the anion Mol.Cryst.Liq.Cryst., 79(1982)1 Source remark: M-I transition at 12 K. not s/c upto 12 kbar(1.2 GPa). Common name (raw) NbF6 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 111–111; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `f4e66aab56c16703f9a1303c8f1df5f3751368665944e1acd6e8b77ae319fa7f` data number · `num` 109 reference number · `refno` MCL0790001 common formula of materials · `name` NbF6 full material name · `fullname` (TMTSF)2NbF6 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` — 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` M-I transition at 12 K. not s/c upto 12 kbar(1.2 GPa). figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` TMTSF2X salts. Preparation, structure, and effect of the anion year · `year` 1982 keyword · `keyword` — institute · `institute` — journal · `journal` Mol.Cryst.Liq.Cryst., 79(1982)1 author · `author` K.Bechgard sample · `sample` — comments · `comments` —
(TMTSF)2AsF6Row 110 · TMTSF	Tc 1.1	Critical pressure, pcrit 1.2 GPa	1980 · JPL0410607 Method —
Inspect row 110: properties, remarks and source Superconductivity and absence of a Kohn anomaly in the quasi-one-dimensional organic conductor: (TMTSF)2AsF6 J.Phys.Lett., 41(1980)L-607 Source remark: H perpendicular to chain. Common name (raw) AsF6 Sample form Multiphase bulk (code 2) −dHc2/dT at Tc (raw) 0.055 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 112–112; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `354657939ec2aca00c80d81af5796c43c27215b107ec48c0d242061adf3883c3` data number · `num` 110 reference number · `refno` JPL0410607 common formula of materials · `name` AsF6 full material name · `fullname` (TMTSF)2AsF6 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` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 1.2 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` 0.055 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` H perpendicular to chain. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Superconductivity and absence of a Kohn anomaly in the quasi-one-dimensional organic conductor: (TMTSF)2AsF6 year · `year` 1980 keyword · `keyword` — institute · `institute` — journal · `journal` J.Phys.Lett., 41(1980)L-607 author · `author` D.Jerome,J.-P.Pouget,K.Bechgaard,M.Ribault sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 111 · BEDT-TTF	Tc 11.61	Critical pressure, pcrit 0 GPa	2004 · JPS0731434 Method —
Inspect row 111: properties, remarks and source Substitution Effect by Deuterated Donors on Superconductivity in kappa-(BEDT-TTF)2Cu[N(CN)2]Br J.Phys.Soc.Jpn, 73(2004)1434 Source remark: slow cooled sample. H-D substitution effect. Common name (raw) Cu[N(CN)2]Br 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 113–113; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `37c80f5becfea9acd7a56a10dc58a72d5c036608682c1710098aa4d418693206` data number · `num` 111 reference number · `refno` JPS0731434 common formula of materials · `name` Cu[N(CN)2]Br full material name · `fullname` kappa-(BEDT-TTF)2Cu[N(CN)2]Br 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` 11.61 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` OTC111 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` slow cooled sample. H-D substitution effect. figure1 data file name · `f1_filename` OTC111.dat f2 data file name · `f2_filename` — title · `title` Substitution Effect by Deuterated Donors on Superconductivity in kappa-(BEDT-TTF)2Cu[N(CN)2]Br year · `year` 2004 keyword · `keyword` — institute · `institute` Institute for Materials Research, Tohoku University, Sendai 980-8577 journal · `journal` J.Phys.Soc.Jpn, 73(2004)1434 author · `author` N.Kobayashi,N.Yoneyama,T.Sasaki sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 112 · BEDT-TTF	Tc 9.94	Critical pressure, pcrit 0 GPa	2004 · JPS0731434 Method —
Inspect row 112: properties, remarks and source Substitution Effect by Deuterated Donors on Superconductivity in kappa-(BEDT-TTF)2Cu[N(CN)2]Br J.Phys.Soc.Jpn, 73(2004)1434 Source remark: quenched sample. H-D substitution effect. Common name (raw) Cu[N(CN)2]Br 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 114–114; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `119ddb5f662f68a7481f5192d139d1d1d254f7a8ccc2cf439e900005be7ce1f7` data number · `num` 112 reference number · `refno` JPS0731434 common formula of materials · `name` Cu[N(CN)2]Br full material name · `fullname` kappa-(BEDT-TTF)2Cu[N(CN)2]Br 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` 9.94 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` OTC112 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` quenched sample. H-D substitution effect. figure1 data file name · `f1_filename` OTC112.dat f2 data file name · `f2_filename` — title · `title` Substitution Effect by Deuterated Donors on Superconductivity in kappa-(BEDT-TTF)2Cu[N(CN)2]Br year · `year` 2004 keyword · `keyword` — institute · `institute` Institute for Materials Research, Tohoku University, Sendai 980-8577 journal · `journal` J.Phys.Soc.Jpn, 73(2004)1434 author · `author` N.Kobayashi,N.Yoneyama,T.Sasaki sample · `sample` — comments · `comments` —
beta''-(BEDT-TTF)2SF5CH2CF2SO3Row 113 · BEDT-TTF	Tc 5.2	Critical pressure, pcrit 0 GPa	2003 · P068104504 Method —
Inspect row 113: properties, remarks and source Pressure-induced insulating state in an organic superconductor Phys.Rev.B, 68(2003)104504 Source remark: Tc(P) measured. Common name (raw) SF5CH2CF2SO3 Sample form Multiphase bulk (code 2) dTc/dP at P = 0 (raw) 13.1 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 115–115; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `40cc9cd22283ec08b04bfb2194c63483c7acf15ba2b5891c8d01dbb6bf850baf` data number · `num` 113 reference number · `refno` P068104504 common formula of materials · `name` SF5CH2CF2SO3 full material name · `fullname` beta''-(BEDT-TTF)2SF5CH2CF2SO3 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` 5.2 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` 13.1 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` OTC113 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Tc(P) measured. figure1 data file name · `f1_filename` OTC113.dat f2 data file name · `f2_filename` — title · `title` Pressure-induced insulating state in an organic superconductor year · `year` 2003 keyword · `keyword` — institute · `institute` Institut fur Festkorperpkysik, Technische Universitat Dresden, D-01062 Dresden, Germany journal · `journal` Phys.Rev.B, 68(2003)104504 author · `author` C.Pfleiderer,G.L.Gard,J.A.Schlueter,J.Hagel,J.Mohtasham,J.Wosnitza sample · `sample` — comments · `comments` —
kappa-(h8-(BEDT-TTF))2Cu(SCN)2Row 114 · BEDT-TTF	Tc 9.17	Critical pressure, pcrit 0 GPa	2004 · PHC4020017 Method —
Inspect row 114: 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: not s/c down to 1.25 K at P=4.13 kbar. Common name (raw) Cu(NCS)2 Sample form Multiphase bulk (code 2) dTc/dP at P = 0 (raw) -40.8 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 116–116; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `c7ec210add7f2925f149dab0b0fca0934917ce2ebef2e683a586d0f60793d447` data number · `num` 114 reference number · `refno` PHC4020017 common formula of materials · `name` Cu(NCS)2 full material name · `fullname` kappa-(h8-(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` 9.17 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` -40.8 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` OTC114 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` not s/c down to 1.25 K at P=4.13 kbar. figure1 data file name · `f1_filename` OTC114.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` —
(DMET)2Au(CN)2Row 115 · DMET	Tc 1	Critical pressure, pcrit 0.15 GPa	1989 · SSC0711087 Method —
Inspect row 115: properties, remarks and source Phase diagram of superconductivity and spin density wave in (DMET)2Au(CN)2 Solid State Commu., 71(1989)1087 Source remark: SDW transition temp.(P=0) = 24.4 K. Structural transition at 180 K (P=0). Common name (raw) Au(CN)2 Sample form Multiphase bulk (code 2) dTc/dP at P = 0 (raw) -0.2 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 117–117; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `aefce3ef954fe12895c964013a99525a15af16e8a9dec90825791ecb1d62be50` data number · `num` 115 reference number · `refno` SSC0711087 common formula of materials · `name` Au(CN)2 full material name · `fullname` (DMET)2Au(CN)2 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` 1 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0.15 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` -0.2 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` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` SDW transition temp.(P=0) = 24.4 K. Structural transition at 180 K (P=0). figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Phase diagram of superconductivity and spin density wave in (DMET)2Au(CN)2 year · `year` 1989 keyword · `keyword` — institute · `institute` — journal · `journal` Solid State Commu., 71(1989)1087 author · `author` I.Ikemoto,K.Kikuchi,K.Kobayashi,K.Murata,K.Saito,Y.Honda sample · `sample` — comments · `comments` —
beta''-(BEDT-TTF)2SF5CH2CF2SO3Row 120 · BEDT-TTF	Tc 4.75	Critical pressure, pcrit 0 GPa	2000 · PR06111739 Method —
Inspect row 120: properties, remarks and source Comparative thermal-expansion study of beta ''-(ET)2SF5CH2CF2SO3 and kappa -(ET)2Cu(NCS)2: Uniaxial pressure coefficients of Tc and upper critical fields Phys.Rev.B, 61(2000)11739 Source remark: hydrostatic pressure effect. Tc,Hc by thermal expansion measurements. Hc2(0) = 1.4 T for H//c. cohere<c> = 7.9 A. anisotropy = 330 Common name (raw) SF5CH2CF2SO3 Sample form Multiphase bulk (code 2) dTc/dP at P = 0 (raw) -16 Hc2 at 0 K (raw) 10.4 Coherence length at 0 K (raw) 144 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 118–118; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `f802cb126bcdd4b40d3a97c59181cf813a3d3a5fc5f5d45c19db722c25fc4f98` data number · `num` 120 reference number · `refno` PR06111739 common formula of materials · `name` SF5CH2CF2SO3 full material name · `fullname` beta''-(BEDT-TTF)2SF5CH2CF2SO3 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` 4.75 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` -16 lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` 10.4 -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` 144 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` OTBL120 figure2 filename · `fig2` OHC120 figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` hydrostatic pressure effect. Tc,Hc by thermal expansion measurements. Hc2(0) = 1.4 T for H//c. cohere<c> = 7.9 A. anisotropy = 330 figure1 data file name · `f1_filename` OTBL120.dat f2 data file name · `f2_filename` OHC120.dat title · `title` Comparative thermal-expansion study of beta ''-(ET)2SF5CH2CF2SO3 and kappa -(ET)2Cu(NCS)2: Uniaxial pressure coefficients of Tc and upper critical fields year · `year` 2000 keyword · `keyword` — institute · `institute` — journal · `journal` Phys.Rev.B, 61(2000)11739 author · `author` A.M.Kini,F.Steglich,G.L.Gard,J.A.Schlueter,J.Mohtasham,J.Muller,M.Lang,N.Toyota,R.W.Winter,T.Sasaki,U.Geiser sample · `sample` — comments · `comments` —
kappa-(d8-BEDT-TTF)2Cu(NCS)2Row 121 · BEDT-TTFIsotope element: D	Tc 9.95	Critical pressure, pcrit 0 GPa	2000 · PR06111739 Method —
Inspect row 121: properties, remarks and source Comparative thermal-expansion study of beta ''-(ET)2SF5CH2CF2SO3 and kappa -(ET)2Cu(NCS)2: Uniaxial pressure coefficients of Tc and upper critical fields Phys.Rev.B, 61(2000)11739 Source remark: details shown in Fig. Common name (raw) Cu(NCS)2 Sample form Multiphase bulk (code 2) dTc/dP at P = 0 (raw) -29 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 119–119; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `3aff255d65ed49be8cea481dc5bca59cda4231311d0303bf91137e8ab4cfe3be` data number · `num` 121 reference number · `refno` PR06111739 common formula of materials · `name` Cu(NCS)2 full material name · `fullname` kappa-(d8-BEDT-TTF)2Cu(NCS)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` 9.95 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` D slope at P=0 in Tc vs P plot · `dtcdp` -29 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` OTBL121 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` details shown in Fig. figure1 data file name · `f1_filename` OTBL121.dat f2 data file name · `f2_filename` — title · `title` Comparative thermal-expansion study of beta ''-(ET)2SF5CH2CF2SO3 and kappa -(ET)2Cu(NCS)2: Uniaxial pressure coefficients of Tc and upper critical fields year · `year` 2000 keyword · `keyword` — institute · `institute` — journal · `journal` Phys.Rev.B, 61(2000)11739 author · `author` A.M.Kini,F.Steglich,G.L.Gard,J.A.Schlueter,J.Mohtasham,J.Muller,M.Lang,N.Toyota,R.W.Winter,T.Sasaki,U.Geiser sample · `sample` — comments · `comments` —
beta''-(BEDT-TTF)2SF5CH2CF2SO3Row 122 · BEDT-TTF	Tc 4.4	Critical pressure, pcrit 0 GPa	1998 · PR05703084 Method —
Inspect row 122: properties, remarks and source Specific heat and critical field of the organic superconductor %!"-(BEDT-TTF)2SF5CH2CF2SO3 Phys.RevB,57(1998)3084-3088 Source remark: (delta-C/gammaTc) = 2.1. Sp-heat measured for H perpendicular to conduction layer. Common name (raw) SF5CH2CF2SO3 Sample form Multiphase bulk (code 2) Hc1 at 0 K (raw) 2 Hc2 at 0 K (raw) 3.4 Coherence length at 0 K (raw) 100 GL parameter (source glpar) (raw) 59 Electronic specific heat coefficient (raw) 18.7 Debye temperature (raw) 221 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 120–120; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `8bd09cbdf63eb1d4307bd518eac91bc931eb8df1a8b145b95ae437857b189fb0` data number · `num` 122 reference number · `refno` PR05703084 common formula of materials · `name` SF5CH2CF2SO3 full material name · `fullname` beta''-(BEDT-TTF)2SF5CH2CF2SO3 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` 4.4 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=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` 2 Hc2 at 0 K for poly crystal · `hc2zero` 3.4 -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` 100 penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` 59 energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` 18.7 Debye temperature · `debyet` 221 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) = 2.1. Sp-heat measured for H perpendicular to conduction layer. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Specific heat and critical field of the organic superconductor %!"-(BEDT-TTF)2SF5CH2CF2SO3 year · `year` 1998 keyword · `keyword` — institute · `institute` Physikalisches Institut, Universitat Karlsruhe, D-76128 Karlsruhe, Germany journal · `journal` Phys.RevB,57(1998)3084-3088 author · `author` D. Beckmann,D.Beckmann,G.L. Dard,G.L.Gard,J. Hagel,J. Wosniza,J.A. Schlueter,J.A.Schlueter,J.Hagel,J.M. Williams,J.M.Williams,J.Wosnitza,P.G. Nixon,P.G.Nixon,R.W. Winter,R.W.Winter,S. Wanka,S.Wanka sample · `sample` — comments · `comments` —
beta-(BEDT-TTF)2I3Row 123 · BEDT-TTF	Tc 8 Maximum Tc 8	At maximum Tc, pmax (raw) 0.13	1985 · JPS0541236 Method —
Inspect row 123: properties, remarks and source Superconductivity with the onset at 8K in the organic conductor beta-(BEDT-TTF)2I3 under pressure J.Phys.Soc.Jpn, 54(1985)1236 Source remark: isotropic. For H//c, Hc2(T=1.5K,P=0.13GPa) = 1.3 T. Hc2(0)=1.7 T(linear extrapolation). P<cr > not given. Common name (raw) I3 Sample form Multiphase bulk (code 2) Hc2 at 0 K (raw) 1.3 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 121–121; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `156ca1143019650731e1d95e0178419efdf0b97a3fd27d352022b0d572025e98` data number · `num` 123 reference number · `refno` JPS0541236 common formula of materials · `name` I3 full material name · `fullname` beta-(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` 8 maximum tc under pressure · `tcmax` 8 applied pressure for tcmax · `pmax` 0.13 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` 1.3 -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` isotropic. For H//c*, Hc2(T=1.5K,P=0.13GPa) = 1.3 T. Hc2(0)=1.7 T(linear extrapolation). P<cr > not given. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Superconductivity with the onset at 8K in the organic conductor beta-(BEDT-TTF)2I3 under pressure year · `year` 1985 keyword · `keyword` — institute · `institute` — journal · `journal` J.Phys.Soc.Jpn, 54(1985)1236 author · `author` G.Saito,H.Anzai,H.Bando,K.Kajimura,K.Murata,M.Tokumoto,T.Ishiguro sample · `sample` — comments · `comments` —
ramda-(BETS)2GaCl4Row 124 · BETS	Tc 4.7	—	2003 · JPS0720369 Method —
Inspect row 124: properties, remarks and source Global Phase Diagram of the Magnetic Field-Induced Organic Superconductors ramda-(BETS)2FexGa1-xCl4 J.Phys.Soc.Jpn, 72(2003)369 Source remark: Field-induced s/c. s/c for 17<H<45 T at P=0. Tc shows maximum value under the magnetic field. Common name (raw) GaCl4 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 122–122; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `6ae6b25d72be8978f2cf010bc62e9ec497f93af7112c24ff42ea8e40170dec63` data number · `num` 124 reference number · `refno` JPS0720369 common formula of materials · `name` GaCl4 full material name · `fullname` ramda-(BETS)2GaCl4 shape · `shape` — structure · `str` BETS lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 4.7 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` Field-induced s/c. s/c for 17<H<45 T at P=0. Tc shows maximum value under the magnetic field. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Global Phase Diagram of the Magnetic Field-Induced Organic Superconductors ramda-(BETS)2FexGa1-xCl4 year · `year` 2003 keyword · `keyword` — institute · `institute` — journal · `journal` J.Phys.Soc.Jpn, 72(2003)369 author · `author` A.Kobayashi,C.Terakura,F.Sakai,H.Kobayashi,H.Tanaka,J.Brooks,L.Balicas,M.Tokumoto,S.Uji,S.Yasuzuka,T.Terashima,T.Yakabe,Y.Imanaka,Y.Terai 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

(TMTSF)2PF6Row 101 · TMTSF

—

1982 · MCL0790183

Method —

Inspect row 101: properties, remarks and source

Some properties of the (TMTSF)2X superconductors

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

Common name (raw): PF6
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 103–103; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 404e67d910157fb7d6d9a5ee80a7fcfb6a8000a2f31ea50b13dd2f88c419b911

data number · num: 101
reference number · refno: MCL0790183
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: —
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: —

(TMTSF)2ReO4Row 102 · TMTSF

Tc: 1.52

Critical pressure, pcrit: 1.05 GPa

1985 · MCL1190241

Method —

Inspect row 102: properties, remarks and source

Influence of the anion order on the ground state of the organic conductor (TMTSF)2ReO4

Mol.Cryst.Liq.Cryst., 119(1985)241

Source remark: rapid cooling sample. M-I transition at 180 K. For slow cooling sample, Tc(P=10 kbar)=1.46 K.

Common name (raw): ReO4
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 104–104; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 0ce69bc053863fa50be8f092b6b298a45cf533c4e3d4b9a31d2ab1f095cc1561

data number · num: 102
reference number · refno: MCL1190241
common formula of materials · name: ReO4
full material name · fullname: (TMTSF)2ReO4
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: 1.52
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 1.05
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: rapid cooling sample. M-I transition at 180 K. For slow cooling sample, Tc(P=10 kbar)=1.46 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Influence of the anion order on the ground state of the organic conductor (TMTSF)2ReO4
year · year: 1985
keyword · keyword: —
institute · institute: —
journal · journal: Mol.Cryst.Liq.Cryst., 119(1985)241
author · author: —
sample · sample: —
comments · comments: —

(TMTSF)2PF6Row 103 · TMTSF

Tc: 0.9

Critical pressure, pcrit: 1.2 GPa

1980 · JPL0410095

Method —

Inspect row 103: properties, remarks and source

Superconductivity in a synthetic organic conductor (TMTSF)2PF6

J.Phys.Lett., 41(1980)L-95

Source remark: H perpendicular to layer. G-L = 3 estimated. s/c determined by resistivity.

Common name (raw): PF6
Sample form: Multiphase bulk (code 2)
Hc2 at 0 K (raw): 0.014
−dHc2/dT at Tc (raw): 0.0222

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

All 49 original cells and provenance

Original physical lines 105–105; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 3fe84be52c6f2637f7cd856cc77112b0db328d146e6c9e65b228be973c2eccd1

data number · num: 103
reference number · refno: JPL0410095
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: 0.9
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 1.2
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: 0.014
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: 0.0222
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: H perpendicular to layer. G-L = 3 estimated. s/c determined by resistivity.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Superconductivity in a synthetic organic conductor (TMTSF)2PF6
year · year: 1980
keyword · keyword: —
institute · institute: —
journal · journal: J.Phys.Lett., 41(1980)L-95
author · author: A.Mazaud,D.Jerome,K.Bechgaard,M.Ribault
sample · sample: —
comments · comments: —

(TMTSF)2ClO4Row 104 · TMTSF

Tc: 1

Critical pressure, pcrit: 0 GPa

1981 · PR0240478

Method —

Inspect row 104: properties, remarks and source

Magnetic susceptibility and resistive transitions of superconducting (TMTSF)2ClO4: Critical magnetic fields

Phys.Rev.B, 24(1981)478

Source remark: Tc defined as R/Rn=0.5. Hc2 is for H//chain axis. For H perpendicular to chain, Hc2(0)=1.5 kOe.

Common name (raw): ClO4
Sample form: Multiphase bulk (code 2)
Hc2 at 0 K (raw): 2

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

All 49 original cells and provenance

Original physical lines 106–106; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 8817f335c0fb7fbf41ca329eaf8209cf3ddfa703ad9ab1c89a1aa4791238b74c

data number · num: 104
reference number · refno: PR0240478
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: 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: —
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: Tc defined as R/Rn=0.5. Hc2 is for H//chain axis. For H perpendicular to chain, Hc2(0)=1.5 kOe.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Magnetic susceptibility and resistive transitions of superconducting (TMTSF)2ClO4: Critical magnetic fields
year · year: 1981
keyword · keyword: —
institute · institute: —
journal · journal: Phys.Rev.B, 24(1981)478
author · author: A.N.Bloch,D.O.Cowan,D.U.Gubser,L.-Y.Chiang,M.Lee,R.S.Potember,T.O.Poehler,W.W.Fuller
sample · sample: —
comments · comments: —

(TMTSF)2PF6Row 105 · TMTSF

Tc: 0.9

Critical pressure, pcrit: 0.65 GPa

1982 · MCL0790001

Method —

Inspect row 105: properties, remarks and source

TMTSF2X salts. Preparation, structure, and effect of the anion

Mol.Cryst.Liq.Cryst., 79(1982)1

Source remark: anion symmetry = octa. M-I transition at 12-17 K.

Common name (raw): PF6
Sample form: Not supplied
Lattice a (raw): 7.297
Lattice b (raw): 7.711
Lattice c (raw): 13.522
Lattice α (raw): 83.39
Lattice β (raw): 86.27
Lattice γ (raw): 71.01

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

All 49 original cells and provenance

Original physical lines 107–107; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 2e6c17a0402b2afac6902f86d48a65314202d7194b467717f99bdd722ee70352

data number · num: 105
reference number · refno: MCL0790001
common formula of materials · name: PF6
full material name · fullname: (TMTSF)2PF6
shape · shape: —
structure · str: TMTSF
lattice constant a · lata: 7.297
lattice constant b · latb: 7.711
lattice constant c · latc: 13.522
lattice alpha · alpha: 83.39
lattice beta · beta: 86.27
lattice gamma · lgamma: 71.01
Tc at pcrit or Tc at atmospheric pressure · tc: 0.9
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
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: —
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: anion symmetry = octa. M-I transition at 12-17 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: TMTSF2X salts. Preparation, structure, and effect of the anion
year · year: 1982
keyword · keyword: —
institute · institute: —
journal · journal: Mol.Cryst.Liq.Cryst., 79(1982)1
author · author: K.Bechgard
sample · sample: —
comments · comments: —

(TMTSF)2AsF6Row 106 · TMTSF

Tc: 1.1

Critical pressure, pcrit: 1.2 GPa

1982 · MCL0790001

Method —

Inspect row 106: properties, remarks and source

TMTSF2X salts. Preparation, structure, and effect of the anion

Mol.Cryst.Liq.Cryst., 79(1982)1

Source remark: anion symmetry = octa. M-I transition at 12-16 K.

Common name (raw): AsF6
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 108–108; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 831462422fafd6a816552127f8412560901a6f8cb82293303fd16eebf078b421

data number · num: 106
reference number · refno: MCL0790001
common formula of materials · name: AsF6
full material name · fullname: (TMTSF)2AsF6
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: 1.1
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 1.2
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: anion symmetry = octa. M-I transition at 12-16 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: TMTSF2X salts. Preparation, structure, and effect of the anion
year · year: 1982
keyword · keyword: —
institute · institute: —
journal · journal: Mol.Cryst.Liq.Cryst., 79(1982)1
author · author: K.Bechgard
sample · sample: —
comments · comments: —

(TMTSF)2SbF6Row 107 · TMTSF

Tc: 0.4

Critical pressure, pcrit: 1.1 GPa

1982 · MCL0790001

Method —

Inspect row 107: properties, remarks and source

TMTSF2X salts. Preparation, structure, and effect of the anion

Mol.Cryst.Liq.Cryst., 79(1982)1

Source remark: anion symmetry = octa. M-I transition at 17 K.

Common name (raw): SbF6
Sample form: Not supplied
Lattice a (raw): 7.299
Lattice b (raw): 7.728
Lattice c (raw): 13.901
Lattice α (raw): 82.77
Lattice β (raw): 85.23
Lattice γ (raw): 71.52

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

All 49 original cells and provenance

Original physical lines 109–109; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 74bd13511cf0c947bb75e6ff45db81c6f3e52370e5909b494c01fb2bcfb9b6f6

data number · num: 107
reference number · refno: MCL0790001
common formula of materials · name: SbF6
full material name · fullname: (TMTSF)2SbF6
shape · shape: —
structure · str: TMTSF
lattice constant a · lata: 7.299
lattice constant b · latb: 7.728
lattice constant c · latc: 13.901
lattice alpha · alpha: 82.77
lattice beta · beta: 85.23
lattice gamma · lgamma: 71.52
Tc at pcrit or Tc at atmospheric pressure · tc: 0.4
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 1.1
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: anion symmetry = octa. M-I transition at 17 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: TMTSF2X salts. Preparation, structure, and effect of the anion
year · year: 1982
keyword · keyword: —
institute · institute: —
journal · journal: Mol.Cryst.Liq.Cryst., 79(1982)1
author · author: K.Bechgard
sample · sample: —
comments · comments: —

(TMTSF)2TaF6Row 108 · TMTSF

Tc: 1.4

Critical pressure, pcrit: 1.2 GPa

1982 · MCL0790001

Method —

Inspect row 108: properties, remarks and source

TMTSF2X salts. Preparation, structure, and effect of the anion

Mol.Cryst.Liq.Cryst., 79(1982)1

Source remark: anion symmetry = octa.

Common name (raw): TaF6
Sample form: Not supplied
Lattice a (raw): 7.28
Lattice b (raw): 7.716
Lattice c (raw): 13.918
Lattice α (raw): 82.88
Lattice β (raw): 85.37
Lattice γ (raw): 71.67

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

All 49 original cells and provenance

Original physical lines 110–110; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 7c2be850287371fee6a35ac4974334c05566c5c2f75fb2cfbc13ab7cc8c827a4

data number · num: 108
reference number · refno: MCL0790001
common formula of materials · name: TaF6
full material name · fullname: (TMTSF)2TaF6
shape · shape: —
structure · str: TMTSF
lattice constant a · lata: 7.28
lattice constant b · latb: 7.716
lattice constant c · latc: 13.918
lattice alpha · alpha: 82.88
lattice beta · beta: 85.37
lattice gamma · lgamma: 71.67
Tc at pcrit or Tc at atmospheric pressure · tc: 1.4
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 1.2
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: anion symmetry = octa.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: TMTSF2X salts. Preparation, structure, and effect of the anion
year · year: 1982
keyword · keyword: —
institute · institute: —
journal · journal: Mol.Cryst.Liq.Cryst., 79(1982)1
author · author: K.Bechgard
sample · sample: —
comments · comments: —

(TMTSF)2NbF6Row 109 · TMTSF

—

1982 · MCL0790001

Method —

Inspect row 109: properties, remarks and source

TMTSF2X salts. Preparation, structure, and effect of the anion

Mol.Cryst.Liq.Cryst., 79(1982)1

Source remark: M-I transition at 12 K. not s/c upto 12 kbar(1.2 GPa).

Common name (raw): NbF6
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 111–111; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: f4e66aab56c16703f9a1303c8f1df5f3751368665944e1acd6e8b77ae319fa7f

data number · num: 109
reference number · refno: MCL0790001
common formula of materials · name: NbF6
full material name · fullname: (TMTSF)2NbF6
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: —
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: M-I transition at 12 K. not s/c upto 12 kbar(1.2 GPa).
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: TMTSF2X salts. Preparation, structure, and effect of the anion
year · year: 1982
keyword · keyword: —
institute · institute: —
journal · journal: Mol.Cryst.Liq.Cryst., 79(1982)1
author · author: K.Bechgard
sample · sample: —
comments · comments: —

(TMTSF)2AsF6Row 110 · TMTSF

Tc: 1.1

Critical pressure, pcrit: 1.2 GPa

1980 · JPL0410607

Method —

Inspect row 110: properties, remarks and source

Superconductivity and absence of a Kohn anomaly in the quasi-one-dimensional organic conductor: (TMTSF)2AsF6

J.Phys.Lett., 41(1980)L-607

Source remark: H perpendicular to chain.

Common name (raw): AsF6
Sample form: Multiphase bulk (code 2)
−dHc2/dT at Tc (raw): 0.055

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

All 49 original cells and provenance

Original physical lines 112–112; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 354657939ec2aca00c80d81af5796c43c27215b107ec48c0d242061adf3883c3

data number · num: 110
reference number · refno: JPL0410607
common formula of materials · name: AsF6
full material name · fullname: (TMTSF)2AsF6
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: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 1.2
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: 0.055
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: H perpendicular to chain.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Superconductivity and absence of a Kohn anomaly in the quasi-one-dimensional organic conductor: (TMTSF)2AsF6
year · year: 1980
keyword · keyword: —
institute · institute: —
journal · journal: J.Phys.Lett., 41(1980)L-607
author · author: D.Jerome,J.-P.Pouget,K.Bechgaard,M.Ribault
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 111 · BEDT-TTF

Tc: 11.61

Critical pressure, pcrit: 0 GPa

2004 · JPS0731434

Method —

Inspect row 111: properties, remarks and source

Substitution Effect by Deuterated Donors on Superconductivity in kappa-(BEDT-TTF)2Cu[N(CN)2]Br

J.Phys.Soc.Jpn, 73(2004)1434

Source remark: slow cooled sample. H-D substitution effect.

Common name (raw): Cu[N(CN)2]Br
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 113–113; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 37c80f5becfea9acd7a56a10dc58a72d5c036608682c1710098aa4d418693206

data number · num: 111
reference number · refno: JPS0731434
common formula of materials · name: Cu[N(CN)2]Br
full material name · fullname: kappa-(BEDT-TTF)2Cu[N(CN)2]Br
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: 11.61
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: OTC111
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: slow cooled sample. H-D substitution effect.
figure1 data file name · f1_filename: OTC111.dat
f2 data file name · f2_filename: —
title · title: Substitution Effect by Deuterated Donors on Superconductivity in kappa-(BEDT-TTF)2Cu[N(CN)2]Br
year · year: 2004
keyword · keyword: —
institute · institute: Institute for Materials Research, Tohoku University, Sendai 980-8577
journal · journal: J.Phys.Soc.Jpn, 73(2004)1434
author · author: N.Kobayashi,N.Yoneyama,T.Sasaki
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 112 · BEDT-TTF

Tc: 9.94

Critical pressure, pcrit: 0 GPa

2004 · JPS0731434

Method —

Inspect row 112: properties, remarks and source

Substitution Effect by Deuterated Donors on Superconductivity in kappa-(BEDT-TTF)2Cu[N(CN)2]Br

J.Phys.Soc.Jpn, 73(2004)1434

Source remark: quenched sample. H-D substitution effect.

Common name (raw): Cu[N(CN)2]Br
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 114–114; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 119ddb5f662f68a7481f5192d139d1d1d254f7a8ccc2cf439e900005be7ce1f7

data number · num: 112
reference number · refno: JPS0731434
common formula of materials · name: Cu[N(CN)2]Br
full material name · fullname: kappa-(BEDT-TTF)2Cu[N(CN)2]Br
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: 9.94
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: OTC112
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: quenched sample. H-D substitution effect.
figure1 data file name · f1_filename: OTC112.dat
f2 data file name · f2_filename: —
title · title: Substitution Effect by Deuterated Donors on Superconductivity in kappa-(BEDT-TTF)2Cu[N(CN)2]Br
year · year: 2004
keyword · keyword: —
institute · institute: Institute for Materials Research, Tohoku University, Sendai 980-8577
journal · journal: J.Phys.Soc.Jpn, 73(2004)1434
author · author: N.Kobayashi,N.Yoneyama,T.Sasaki
sample · sample: —
comments · comments: —

beta''-(BEDT-TTF)2SF5CH2CF2SO3Row 113 · BEDT-TTF

Tc: 5.2

Critical pressure, pcrit: 0 GPa

2003 · P068104504

Method —

Inspect row 113: properties, remarks and source

Pressure-induced insulating state in an organic superconductor

Phys.Rev.B, 68(2003)104504

Source remark: Tc(P) measured.

Common name (raw): SF5CH2CF2SO3
Sample form: Multiphase bulk (code 2)
dTc/dP at P = 0 (raw): 13.1

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

All 49 original cells and provenance

Original physical lines 115–115; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 40cc9cd22283ec08b04bfb2194c63483c7acf15ba2b5891c8d01dbb6bf850baf

data number · num: 113
reference number · refno: P068104504
common formula of materials · name: SF5CH2CF2SO3
full material name · fullname: beta''-(BEDT-TTF)2SF5CH2CF2SO3
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: 5.2
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: 13.1
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: OTC113
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Tc(P) measured.
figure1 data file name · f1_filename: OTC113.dat
f2 data file name · f2_filename: —
title · title: Pressure-induced insulating state in an organic superconductor
year · year: 2003
keyword · keyword: —
institute · institute: Institut fur Festkorperpkysik, Technische Universitat Dresden, D-01062 Dresden, Germany
journal · journal: Phys.Rev.B, 68(2003)104504
author · author: C.Pfleiderer,G.L.Gard,J.A.Schlueter,J.Hagel,J.Mohtasham,J.Wosnitza
sample · sample: —
comments · comments: —

kappa-(h8-(BEDT-TTF))2Cu(SCN)2Row 114 · BEDT-TTF

Tc: 9.17

Critical pressure, pcrit: 0 GPa

2004 · PHC4020017

Method —

Inspect row 114: 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: not s/c down to 1.25 K at P=4.13 kbar.

Common name (raw): Cu(NCS)2
Sample form: Multiphase bulk (code 2)
dTc/dP at P = 0 (raw): -40.8

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

All 49 original cells and provenance

Original physical lines 116–116; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: c7ec210add7f2925f149dab0b0fca0934917ce2ebef2e683a586d0f60793d447

data number · num: 114
reference number · refno: PHC4020017
common formula of materials · name: Cu(NCS)2
full material name · fullname: kappa-(h8-(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: 9.17
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: -40.8
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: OTC114
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: not s/c down to 1.25 K at P=4.13 kbar.
figure1 data file name · f1_filename: OTC114.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: —

(DMET)2Au(CN)2Row 115 · DMET

Tc: 1

Critical pressure, pcrit: 0.15 GPa

1989 · SSC0711087

Method —

Inspect row 115: properties, remarks and source

Phase diagram of superconductivity and spin density wave in (DMET)2Au(CN)2

Solid State Commu., 71(1989)1087

Source remark: SDW transition temp.(P=0) = 24.4 K. Structural transition at 180 K (P=0).

Common name (raw): Au(CN)2
Sample form: Multiphase bulk (code 2)
dTc/dP at P = 0 (raw): -0.2

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

All 49 original cells and provenance

Original physical lines 117–117; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: aefce3ef954fe12895c964013a99525a15af16e8a9dec90825791ecb1d62be50

data number · num: 115
reference number · refno: SSC0711087
common formula of materials · name: Au(CN)2
full material name · fullname: (DMET)2Au(CN)2
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: 1
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0.15
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: -0.2
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: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: SDW transition temp.(P=0) = 24.4 K. Structural transition at 180 K (P=0).
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Phase diagram of superconductivity and spin density wave in (DMET)2Au(CN)2
year · year: 1989
keyword · keyword: —
institute · institute: —
journal · journal: Solid State Commu., 71(1989)1087
author · author: I.Ikemoto,K.Kikuchi,K.Kobayashi,K.Murata,K.Saito,Y.Honda
sample · sample: —
comments · comments: —

beta''-(BEDT-TTF)2SF5CH2CF2SO3Row 120 · BEDT-TTF

Tc: 4.75

Critical pressure, pcrit: 0 GPa

2000 · PR06111739

Method —

Inspect row 120: properties, remarks and source

Comparative thermal-expansion study of beta ''-(ET)2SF5CH2CF2SO3 and kappa -(ET)2Cu(NCS)2: Uniaxial pressure coefficients of Tc and upper critical fields

Phys.Rev.B, 61(2000)11739

Source remark: hydrostatic pressure effect. Tc,Hc by thermal expansion measurements. Hc2(0) = 1.4 T for H//c. cohere<c> = 7.9 A. anisotropy = 330

Common name (raw): SF5CH2CF2SO3
Sample form: Multiphase bulk (code 2)
dTc/dP at P = 0 (raw): -16
Hc2 at 0 K (raw): 10.4
Coherence length at 0 K (raw): 144

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

All 49 original cells and provenance

Original physical lines 118–118; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: f802cb126bcdd4b40d3a97c59181cf813a3d3a5fc5f5d45c19db722c25fc4f98

data number · num: 120
reference number · refno: PR06111739
common formula of materials · name: SF5CH2CF2SO3
full material name · fullname: beta''-(BEDT-TTF)2SF5CH2CF2SO3
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: 4.75
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: -16
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: 10.4
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: 144
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: OTBL120
figure2 filename · fig2: OHC120
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: hydrostatic pressure effect. Tc,Hc by thermal expansion measurements. Hc2(0) = 1.4 T for H//c. cohere<c> = 7.9 A. anisotropy = 330
figure1 data file name · f1_filename: OTBL120.dat
f2 data file name · f2_filename: OHC120.dat
title · title: Comparative thermal-expansion study of beta ''-(ET)2SF5CH2CF2SO3 and kappa -(ET)2Cu(NCS)2: Uniaxial pressure coefficients of Tc and upper critical fields
year · year: 2000
keyword · keyword: —
institute · institute: —
journal · journal: Phys.Rev.B, 61(2000)11739
author · author: A.M.Kini,F.Steglich,G.L.Gard,J.A.Schlueter,J.Mohtasham,J.Muller,M.Lang,N.Toyota,R.W.Winter,T.Sasaki,U.Geiser
sample · sample: —
comments · comments: —

kappa-(d8-BEDT-TTF)2Cu(NCS)2Row 121 · BEDT-TTFIsotope element: D

Tc: 9.95

Critical pressure, pcrit: 0 GPa

2000 · PR06111739

Method —

Inspect row 121: properties, remarks and source

Comparative thermal-expansion study of beta ''-(ET)2SF5CH2CF2SO3 and kappa -(ET)2Cu(NCS)2: Uniaxial pressure coefficients of Tc and upper critical fields

Phys.Rev.B, 61(2000)11739

Source remark: details shown in Fig.

Common name (raw): Cu(NCS)2
Sample form: Multiphase bulk (code 2)
dTc/dP at P = 0 (raw): -29

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

All 49 original cells and provenance

Original physical lines 119–119; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 3aff255d65ed49be8cea481dc5bca59cda4231311d0303bf91137e8ab4cfe3be

data number · num: 121
reference number · refno: PR06111739
common formula of materials · name: Cu(NCS)2
full material name · fullname: kappa-(d8-BEDT-TTF)2Cu(NCS)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: 9.95
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: D
slope at P=0 in Tc vs P plot · dtcdp: -29
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: OTBL121
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: details shown in Fig.
figure1 data file name · f1_filename: OTBL121.dat
f2 data file name · f2_filename: —
title · title: Comparative thermal-expansion study of beta ''-(ET)2SF5CH2CF2SO3 and kappa -(ET)2Cu(NCS)2: Uniaxial pressure coefficients of Tc and upper critical fields
year · year: 2000
keyword · keyword: —
institute · institute: —
journal · journal: Phys.Rev.B, 61(2000)11739
author · author: A.M.Kini,F.Steglich,G.L.Gard,J.A.Schlueter,J.Mohtasham,J.Muller,M.Lang,N.Toyota,R.W.Winter,T.Sasaki,U.Geiser
sample · sample: —
comments · comments: —

beta''-(BEDT-TTF)2SF5CH2CF2SO3Row 122 · BEDT-TTF

Tc: 4.4

Critical pressure, pcrit: 0 GPa

1998 · PR05703084

Method —

Inspect row 122: properties, remarks and source

Specific heat and critical field of the organic superconductor %!"-(BEDT-TTF)2SF5CH2CF2SO3

Phys.RevB,57(1998)3084-3088

Source remark: (delta-C/gamma*Tc) = 2.1. Sp-heat measured for H perpendicular to conduction layer.

Common name (raw): SF5CH2CF2SO3
Sample form: Multiphase bulk (code 2)
Hc1 at 0 K (raw): 2
Hc2 at 0 K (raw): 3.4
Coherence length at 0 K (raw): 100
GL parameter (source glpar) (raw): 59
Electronic specific heat coefficient (raw): 18.7
Debye temperature (raw): 221

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

All 49 original cells and provenance

Original physical lines 120–120; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 8bd09cbdf63eb1d4307bd518eac91bc931eb8df1a8b145b95ae437857b189fb0

data number · num: 122
reference number · refno: PR05703084
common formula of materials · name: SF5CH2CF2SO3
full material name · fullname: beta''-(BEDT-TTF)2SF5CH2CF2SO3
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: 4.4
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: 2
Hc2 at 0 K for poly crystal · hc2zero: 3.4
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: 100
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: 59
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: 18.7
Debye temperature · debyet: 221
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) = 2.1. Sp-heat measured for H perpendicular to conduction layer.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Specific heat and critical field of the organic superconductor %!"-(BEDT-TTF)2SF5CH2CF2SO3
year · year: 1998
keyword · keyword: —
institute · institute: Physikalisches Institut, Universitat Karlsruhe, D-76128 Karlsruhe, Germany
journal · journal: Phys.RevB,57(1998)3084-3088
author · author: D. Beckmann,D.Beckmann,G.L. Dard,G.L.Gard,J. Hagel,J. Wosniza,J.A. Schlueter,J.A.Schlueter,J.Hagel,J.M. Williams,J.M.Williams,J.Wosnitza,P.G. Nixon,P.G.Nixon,R.W. Winter,R.W.Winter,S. Wanka,S.Wanka
sample · sample: —
comments · comments: —

beta-(BEDT-TTF)2I3Row 123 · BEDT-TTF

Tc: 8
Maximum Tc: 8

At maximum Tc, pmax (raw): 0.13

1985 · JPS0541236

Method —

Inspect row 123: properties, remarks and source

Superconductivity with the onset at 8K in the organic conductor beta-(BEDT-TTF)2I3 under pressure

J.Phys.Soc.Jpn, 54(1985)1236

Source remark: isotropic. For H//c*, Hc2(T=1.5K,P=0.13GPa) = 1.3 T. Hc2(0)=1.7 T(linear extrapolation). P<cr > not given.

Common name (raw): I3
Sample form: Multiphase bulk (code 2)
Hc2 at 0 K (raw): 1.3

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

All 49 original cells and provenance

Original physical lines 121–121; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 156ca1143019650731e1d95e0178419efdf0b97a3fd27d352022b0d572025e98

data number · num: 123
reference number · refno: JPS0541236
common formula of materials · name: I3
full material name · fullname: beta-(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: 8
maximum tc under pressure · tcmax: 8
applied pressure for tcmax · pmax: 0.13
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: 1.3
-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: isotropic. For H//c*, Hc2(T=1.5K,P=0.13GPa) = 1.3 T. Hc2(0)=1.7 T(linear extrapolation). P<cr > not given.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Superconductivity with the onset at 8K in the organic conductor beta-(BEDT-TTF)2I3 under pressure
year · year: 1985
keyword · keyword: —
institute · institute: —
journal · journal: J.Phys.Soc.Jpn, 54(1985)1236
author · author: G.Saito,H.Anzai,H.Bando,K.Kajimura,K.Murata,M.Tokumoto,T.Ishiguro
sample · sample: —
comments · comments: —

ramda-(BETS)2GaCl4Row 124 · BETS

Tc: 4.7

—

2003 · JPS0720369

Method —

Inspect row 124: properties, remarks and source

Global Phase Diagram of the Magnetic Field-Induced Organic Superconductors ramda-(BETS)2FexGa1-xCl4

J.Phys.Soc.Jpn, 72(2003)369

Source remark: Field-induced s/c. s/c for 17<H<45 T at P=0. Tc shows maximum value under the magnetic field.

Common name (raw): GaCl4
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 122–122; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 6ae6b25d72be8978f2cf010bc62e9ec497f93af7112c24ff42ea8e40170dec63

data number · num: 124
reference number · refno: JPS0720369
common formula of materials · name: GaCl4
full material name · fullname: ramda-(BETS)2GaCl4
shape · shape: —
structure · str: BETS
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 4.7
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: Field-induced s/c. s/c for 17<H<45 T at P=0. Tc shows maximum value under the magnetic field.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Global Phase Diagram of the Magnetic Field-Induced Organic Superconductors ramda-(BETS)2FexGa1-xCl4
year · year: 2003
keyword · keyword: —
institute · institute: —
journal · journal: J.Phys.Soc.Jpn, 72(2003)369
author · author: A.Kobayashi,C.Terakura,F.Sakai,H.Kobayashi,H.Tanaka,J.Brooks,L.Balicas,M.Tokumoto,S.Uji,S.Yasuzuka,T.Terashima,T.Yakabe,Y.Imanaka,Y.Terai
sample · sample: —
comments · comments: —