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 · 361–380 shown

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

Organic source rows with separate transition and pressure columns; raw units are not inferred
Source material	Transition values (raw)	Pressure context	Reference / method
beta-Me4N[Pd(dmit)2]2Row 378 · Pd(dmit)2	Tc 6.3	Critical pressure, pcrit 0.65 GPa	1993 · SYN0552927 Method —
Inspect row 378: properties, remarks and source New molecular superconductors, beta-[(CH3)4N][Pd(dmit)2]2 and [(CH3)2(C2H5)2N][Pd(dmit)2]2 Synth.Met., 55-57(1993)2927 Source remark: CH3=Me. monoclinic. Figure shows phase diagram. Common name (raw) Me4N Sample form Not supplied Lattice a (raw) 14.541 Lattice b (raw) 6.329 Lattice c (raw) 35.136 Lattice β (raw) 90.98 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 363–363; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `f34123ce17f07a662d81ec5c8302e5311bf1a496570f4bdf9d7ed5ae8792eefe` data number · `num` 378 reference number · `refno` SYN0552927 common formula of materials · `name` Me4N full material name · `fullname` beta-Me4N[Pd(dmit)2]2 shape · `shape` — structure · `str` Pd(dmit)2 lattice constant a · `lata` 14.541 lattice constant b · `latb` 6.329 lattice constant c · `latc` 35.136 lattice alpha · `alpha` — lattice beta · `beta` 90.98 lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 6.3 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` OTC378 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` CH3=Me. monoclinic. Figure shows phase diagram. figure1 data file name · `f1_filename` OTC378.dat f2 data file name · `f2_filename` — title · `title` New molecular superconductors, beta-[(CH3)4N][Pd(dmit)2]2 and [(CH3)2(C2H5)2N][Pd(dmit)2]2 year · `year` 1993 keyword · `keyword` — institute · `institute` Department of Chemistry, Faculty of Science, The University of Tokyo, Hongo, Bunkyo-ku, Tokyo 116, Japan journal · `journal` Synth.Met., 55-57(1993)2927 author · `author` A.Kobayashi,R.Kato,R.A.Clark,A.E.Underhill,A.Miyamoto,K.Bun,T.Naito,H.Kobayashi sample · `sample` — comments · `comments` —
alpha'-TTF[Pd(dmit)2]2Row 379 · Pd(dmit)2	Tc 6.42 Maximum Tc 6.42	Critical pressure, pcrit 1.6 GPa At maximum Tc, pmax (raw) 2.07	1988 · SYN027B157 Method —
Inspect row 379: properties, remarks and source Pressure-temperature phase diagram of alpha'-TTF [Pd(Dmit)2]2 Synth.Met., 27(1988)B157 Source remark: (dlogR/dP) = 0.10 /kbar. monoclinic. M-I transition at 220 K. Common name (raw) TTF Sample form Not supplied Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 364–364; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `a829e9d7101f8f979c78692c56ed082ce2c2a2aed7db0f38587d88472436ae56` data number · `num` 379 reference number · `refno` SYN027B157 common formula of materials · `name` TTF full material name · `fullname` alpha'-TTF[Pd(dmit)2]2 shape · `shape` — structure · `str` Pd(dmit)2 lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 6.42 maximum tc under pressure · `tcmax` 6.42 applied pressure for tcmax · `pmax` 2.07 Critical pressure/GPa at which Tc can be observed · `pcrit` 1.6 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` OTC379 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` (dlogR/dP) = 0.10 /kbar. monoclinic. M-I transition at 220 K. figure1 data file name · `f1_filename` OTC379.dat f2 data file name · `f2_filename` — title · `title` Pressure-temperature phase diagram of alpha'-TTF [Pd(Dmit)2]2 year · `year` 1988 keyword · `keyword` — institute · `institute` Laboratoire de Physique des Solides, Universite Paris-Sud-91405, Orsay, France journal · `journal` Synth.Met., 27(1988)B157 author · `author` L.Brossard,H.Hurdequint,M.Ribault,L.Valade,J.P.Legros,P.Cassoux sample · `sample` — comments · `comments` —
alpha'-TTF[Pd(dmit)2]2Row 380 · Pd(dmit)2	Tc 5.93 Maximum Tc 5.93	Critical pressure, pcrit 1.6 GPa At maximum Tc, pmax (raw) 2.42	1988 · SYN027B157 Method —
Inspect row 380: properties, remarks and source Pressure-temperature phase diagram of alpha'-TTF [Pd(Dmit)2]2 Synth.Met., 27(1988)B157 Source remark: monoclinic. M-I transition at 220 K. Common name (raw) TTF Sample form Not supplied Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 365–365; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `cfc3d142ec3f92c5f9614be29c21051e8425d9d6cf8a613f21c6ef247f25d1a4` data number · `num` 380 reference number · `refno` SYN027B157 common formula of materials · `name` TTF full material name · `fullname` alpha'-TTF[Pd(dmit)2]2 shape · `shape` — structure · `str` Pd(dmit)2 lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 5.93 maximum tc under pressure · `tcmax` 5.93 applied pressure for tcmax · `pmax` 2.42 Critical pressure/GPa at which Tc can be observed · `pcrit` 1.6 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` monoclinic. M-I transition at 220 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Pressure-temperature phase diagram of alpha'-TTF [Pd(Dmit)2]2 year · `year` 1988 keyword · `keyword` — institute · `institute` Laboratoire de Physique des Solides, Universite Paris-Sud-91405, Orsay, France journal · `journal` Synth.Met., 27(1988)B157 author · `author` L.Brossard,H.Hurdequint,M.Ribault,L.Valade,J.P.Legros,P.Cassoux sample · `sample` — comments · `comments` —
theta-(BEDT-TTF)2I3Row 381 · BEDT-TTF	Tc 3.6	Critical pressure, pcrit 0 GPa	2007 · P075054509 Method —
Inspect row 381: properties, remarks and source Electronic properties of the organic metals theta-(BEDT-TTF)2I3 and theta<T>-(BEDT-TTF)2I3 Phys.Rev.B, 75(2007)054509 Source remark: About 1/3 of measured crystals became SC below 3.6 K. space G = P2(1)/c. Common name (raw) I3 Sample form Single crystal bulk (code 3) Lattice a (raw) 9.929 Lattice b (raw) 10.075 Lattice c (raw) 34.2 Lattice β (raw) 98.268 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 366–366; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `bd12e5e7e5983eb286015f7a1ad210f0e2642e05744a309cfb103348687695f3` data number · `num` 381 reference number · `refno` P075054509 common formula of materials · `name` I3 full material name · `fullname` theta-(BEDT-TTF)2I3 shape · `shape` 3 structure · `str` BEDT-TTF lattice constant a · `lata` 9.929 lattice constant b · `latb` 10.075 lattice constant c · `latc` 34.2 lattice alpha · `alpha` — lattice beta · `beta` 98.268 lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 3.6 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -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` About 1/3 of measured crystals became SC below 3.6 K. space G = P2(1)/c. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Electronic properties of the organic metals theta-(BEDT-TTF)2I3 and theta<T>-(BEDT-TTF)2I3 year · `year` 2007 keyword · `keyword` — institute · `institute` Physikalisches Institut, Universitat Stuttgart, Pfaffenwaldring 57, 70050 Stuttgart, Germany journal · `journal` Phys.Rev.B, 75(2007)054509 author · `author` B.Salameh,A.Nothardt,E.Balthes,W.Schmidt,D.Schweitzer,J.Strempfer,B.Hinrichsen,M.Jansen,D.K.Maude sample · `sample` — comments · `comments` —
theta<T>-(BEDT-TTF)2I3Row 382 · BEDT-TTF	Tc 5	Critical pressure, pcrit 0 GPa	2007 · P075054509 Method —
Inspect row 382: properties, remarks and source Electronic properties of the organic metals theta-(BEDT-TTF)2I3 and theta<T>-(BEDT-TTF)2I3 Phys.Rev.B, 75(2007)054509 Source remark: Theta-phase changes to theta<T>-phase after tempered at 70 K for 2h. All crystals are SC. Tc(on) = 7 K. space G = P2(1)/c. Common name (raw) I3 Sample form Single crystal bulk (code 3) Lattice a (raw) 9.964 Lattice b (raw) 10.088 Lattice c (raw) 34.419 Lattice β (raw) 97.98 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 367–367; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `2f6eff71240f6d784f2fc092857b59a4e95c4388421361a1a4cfd11a703b8e26` data number · `num` 382 reference number · `refno` P075054509 common formula of materials · `name` I3 full material name · `fullname` theta<T>-(BEDT-TTF)2I3 shape · `shape` 3 structure · `str` BEDT-TTF lattice constant a · `lata` 9.964 lattice constant b · `latb` 10.088 lattice constant c · `latc` 34.419 lattice alpha · `alpha` — lattice beta · `beta` 97.98 lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 5 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — 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` Theta-phase changes to theta<T>-phase after tempered at 70 K for 2h. All crystals are SC. Tc(on) = 7 K. space G = P2(1)/c. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Electronic properties of the organic metals theta-(BEDT-TTF)2I3 and theta<T>-(BEDT-TTF)2I3 year · `year` 2007 keyword · `keyword` — institute · `institute` Physikalisches Institut, Universitat Stuttgart, Pfaffenwaldring 57, 70050 Stuttgart, Germany journal · `journal` Phys.Rev.B, 75(2007)054509 author · `author` B.Salameh,A.Nothardt,E.Balthes,W.Schmidt,D.Schweitzer,J.Strempfer,B.Hinrichsen,M.Jansen,D.K.Maude sample · `sample` — comments · `comments` —
EtMe3P[Pd(dmit)2]2Row 383 · Pd(dmit)2	Tc 4.8 Maximum Tc 5.5	Critical pressure, pcrit 0.15 GPa At maximum Tc, pmax (raw) 0.2	2007 · J076033704 Method —
Inspect row 383: properties, remarks and source Magnetic Study of Pressure-Induced Superconductivity in the [Pd(dmit)2] Salt with Spin-Gapped Ground State J.Phys.Soc.Jpn, 76(2007)033704 Source remark: valence bond ordering temp, T<VB> shown in Fig. Hc1(T) shown in Fig. anisotropy factor from Hc1 = 4. Et=C2H5, Me=CH3. Common name (raw) EtMe3P Sample form Single crystal bulk (code 3) Hc1 at 0 K (raw) 4.4 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 368–368; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `4f8a81421ba43771ee86476bbbc556cfd1207de381938cdf86690f81e21609aa` data number · `num` 383 reference number · `refno` J076033704 common formula of materials · `name` EtMe3P full material name · `fullname` EtMe3P[Pd(dmit)2]2 shape · `shape` 3 structure · `str` Pd(dmit)2 lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 4.8 maximum tc under pressure · `tcmax` 5.5 applied pressure for tcmax · `pmax` 0.2 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` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` 4.4 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` OTC383 figure2 filename · `fig2` OHC383 figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` valence bond ordering temp, T<VB> shown in Fig. Hc1(T) shown in Fig. anisotropy factor from Hc1 = 4. Et=C2H5, Me=CH3. figure1 data file name · `f1_filename` OTC383.dat f2 data file name · `f2_filename` OHC383.dat title · `title` Magnetic Study of Pressure-Induced Superconductivity in the [Pd(dmit)2] Salt with Spin-Gapped Ground State year · `year` 2007 keyword · `keyword` — institute · `institute` Condensed Molecular Materials Laboratory, RIKEN, 2-1 Hirosawa, Wako, Saitama 351-1098 journal · `journal` J.Phys.Soc.Jpn, 76(2007)033704 author · `author` Y.Ishii,M.Tamura,R.Kato sample · `sample` — comments · `comments` —
beta''-(DODHT)2PF6Row 384 · DODHT	—	—	2007 · J076034709 Method —
Inspect row 384: properties, remarks and source Structural Studies of Pressure-Induced Organic Superconductor beta''-(DODHT)2PF6 Having Charge-Ordering Phase at Ambient Pressure J.Phys.Soc.Jpn, 76(2007)034709 Source remark: tricrinic. a=5.634, b=9.031, c=15.780,alpha=101.43, beta=98.23, gamma=106.39 for P=0.75 GPa. a=5.4273, b=8.650, c=15.76,alpha=101.54, beta=97.73, gamma=104.95 for P=1.9 GPa. P= hydrostatic pressure. Common name (raw) PF6 Sample form Not supplied Lattice a (raw) 5.7808 Lattice b (raw) 9.2199 Lattice c (raw) 15.784 Lattice α (raw) 101.222 Lattice β (raw) 98.469 Lattice γ (raw) 107.27 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 369–369; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `b99831ac4d3a7596daa0707c8c41916869ae11ee12d533c8ba3973d9c88fc010` data number · `num` 384 reference number · `refno` J076034709 common formula of materials · `name` PF6 full material name · `fullname` beta''-(DODHT)2PF6 shape · `shape` — structure · `str` DODHT lattice constant a · `lata` 5.7808 lattice constant b · `latb` 9.2199 lattice constant c · `latc` 15.784 lattice alpha · `alpha` 101.222 lattice beta · `beta` 98.469 lattice gamma · `lgamma` 107.27 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` tricrinic. a=5.634, b=9.031, c=15.780,alpha=101.43, beta=98.23, gamma=106.39 for P=0.75 GPa. a=5.4273, b=8.650, c=15.76,alpha=101.54, beta=97.73, gamma=104.95 for P=1.9 GPa. P= hydrostatic pressure. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Structural Studies of Pressure-Induced Organic Superconductor beta''-(DODHT)2PF6 Having Charge-Ordering Phase at Ambient Pressure year · `year` 2007 keyword · `keyword` — institute · `institute` Department of Basic Science, University of Tokyo, 3-8-1 Komaba, Meguro-ku, Tokyo 153-8902 journal · `journal` J.Phys.Soc.Jpn, 76(2007)034709 author · `author` M.Higa,R.Kondo,S.Kagoshima,H.Nishikawa sample · `sample` — comments · `comments` —
TTF[Ni(dmit)2]2Row 385 · Ni(dmit)2	Tc 1.62	Critical pressure, pcrit 0.7 GPa	1986 · ASP3020205 Method —
Inspect row 385: properties, remarks and source Physique de la matiere condensee (chimie de coordination). - Un nouveau type de supraconducteur moleculaire: TTF[Ni(dmit)2]2 C.R.Acad.Sci.Paris,Ser.II 302(1986)205 Source remark: (dTc) = 0.57 K. space-G = C2/c. Common name (raw) TTF Sample form Not supplied Lattice a (raw) 46.22 Lattice b (raw) 3.732 Lattice c (raw) 22.86 Lattice β (raw) 119.29 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 370–370; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `91bce3054877e38d7fa974a593a55b352340a7241809e60caf859a11306a769c` data number · `num` 385 reference number · `refno` ASP3020205 common formula of materials · `name` TTF full material name · `fullname` TTF[Ni(dmit)2]2 shape · `shape` — structure · `str` Ni(dmit)2 lattice constant a · `lata` 46.22 lattice constant b · `latb` 3.732 lattice constant c · `latc` 22.86 lattice alpha · `alpha` — lattice beta · `beta` 119.29 lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 1.62 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0.7 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` (dTc) = 0.57 K. space-G = C2/c. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Physique de la matiere condensee (chimie de coordination). - Un nouveau type de supraconducteur moleculaire: TTF[Ni(dmit)2]2 year · `year` 1986 keyword · `keyword` — institute · `institute` — journal · `journal` C.R.Acad.Sci.Paris,Ser.II 302(1986)205 author · `author` L.Brossard,M.Ribault,M.Bousseau,L.Valade,P.Cassoux sample · `sample` — comments · `comments` —
TTF[Ni(dmit)2]2Row 386 · Ni(dmit)2	Tc 0.8	Critical pressure, pcrit 0.77 GPa	2007 · EP07837005 Method —
Inspect row 386: properties, remarks and source Superconductivity in TTF[Ni(dmit)2]2 films Europhys.Lett., 78(2007)37005 Source remark: Film. films were electrodeposited on (001)Si plate. fiber-like morphology(a-c in plane). Tc defined as Tc(on). R(0.08K)/R(Tc) = 0.935. Common name (raw) TTF Sample form Not supplied Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 371–371; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `963b29f9f76ce92221aef9c723df59f35d362fcfd1f574e157b239232a3a07bf` data number · `num` 386 reference number · `refno` EP07837005 common formula of materials · `name` TTF full material name · `fullname` TTF[Ni(dmit)2]2 shape · `shape` — structure · `str` Ni(dmit)2 lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 0.8 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0.77 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` Film. films were electrodeposited on (001)Si plate. fiber-like morphology(a-c in plane). Tc defined as Tc(on). R(0.08K)/R(Tc) = 0.935. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Superconductivity in TTF[Ni(dmit)2]2 films year · `year` 2007 keyword · `keyword` — institute · `institute` Laboratoire de Chimie de Coordination, UPR CNRS 8241 - 205 route de Narbonne, F-31077 Toulouse, France journal · `journal` Europhys.Lett., 78(2007)37005 author · `author` J.-P.Savy,D.de Caro,L.Valade,J.-P.Legros,P.Auban-Senzier,C.R.Pasquier,J.Fraxedas,F.Senocq sample · `sample` — comments · `comments` —
(TMTTF)2AsF6Row 387 · TMTTF	Tc 2.3	Critical pressure, pcrit 4.5 GPa	2007 · J076053703 Method —
Inspect row 387: properties, remarks and source Pressure-Induced Superconductivity in the Quasi-One-Dimensional Organic Conductor (TMTTF)2AsF6 J.Phys.Soc.Jpn, 76(2007)053703 Source remark: SC region: 0.45=< SC =<5.0 GPa. For P = 0, spin-peiels state and MI transition T<MI> = 140 K. Crystals grown by electro-crystallization method. Common name (raw) AsF6 Sample form Single crystal bulk (code 3) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 372–372; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `202395d80a7dc17542916f09752f1e078315acb1338425b19ddcce2f65cc9294` data number · `num` 387 reference number · `refno` J076053703 common formula of materials · `name` AsF6 full material name · `fullname` (TMTTF)2AsF6 shape · `shape` 3 structure · `str` TMTTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 2.3 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 4.5 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` SC region: 0.45=< SC =<5.0 GPa. For P = 0, spin-peiels state and MI transition T<MI> = 140 K. Crystals grown by electro-crystallization method. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Pressure-Induced Superconductivity in the Quasi-One-Dimensional Organic Conductor (TMTTF)2AsF6 year · `year` 2007 keyword · `keyword` — institute · `institute` Institute for Solid State Physics, The University of Tokyo, 5-1-5 Kashiwanoha, Kashiwa, Chiba 277-8581 journal · `journal` J.Phys.Soc.Jpn, 76(2007)053703 author · `author` M.Itoi,M.Kano,N.Kurita,M.Hedo,Y.Uwatoko,T.Nakamura sample · `sample` — comments · `comments` —
beta-(meso-DMBETT-TTF)2PF6Row 388 · DMBETT-TTF	Tc 3.8	Critical pressure, pcrit 0.4 GPa	2004 · CC20042454 Method —
Inspect row 388: properties, remarks and source A new organic superconductor beta-(meso-DMBEDT-TTF)2PF6 Chem.Commun., (2004)2454-2455 Source remark: space-G = P1[-]. XRD at 293 K. formula = C24H24F6PS16. molar weight = 970.38. MI transition T<MI> = 90 K. Tc(on) = 4.3 K at P=4.0 kbar. Common name (raw) PF6 Sample form Not supplied Lattice a (raw) 9.115 Lattice b (raw) 15.649 Lattice c (raw) 6.737 Lattice α (raw) 90.84 Lattice β (raw) 109.37 Lattice γ (raw) 88.87 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 373–373; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `3ae47187c957cacd27fdd9a45c74fdf9f1df3bde33091a5dd801115a53e03618` data number · `num` 388 reference number · `refno` CC20042454 common formula of materials · `name` PF6 full material name · `fullname` beta-(meso-DMBETT-TTF)2PF6 shape · `shape` — structure · `str` DMBETT-TTF lattice constant a · `lata` 9.115 lattice constant b · `latb` 15.649 lattice constant c · `latc` 6.737 lattice alpha · `alpha` 90.84 lattice beta · `beta` 109.37 lattice gamma · `lgamma` 88.87 Tc at pcrit or Tc at atmospheric pressure · `tc` 3.8 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0.4 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` space-G = P1[-]. XRD at 293 K. formula = C24H24F6PS16. molar weight = 970.38. MI transition T<MI> = 90 K. Tc(on) = 4.3 K at P=4.0 kbar. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` A new organic superconductor beta-(meso-DMBEDT-TTF)2PF6 year · `year` 2004 keyword · `keyword` — institute · `institute` The Institute for Solid State Physics, The University of Tokyo, Kashiwa, Chiba 277-8581, Japan. journal · `journal` Chem.Commun., (2004)2454-2455 author · `author` S.Kimura,T.Maejima,H.Suzuki,R.Chiba,H.Mori,T.Kawamoto,T.Mori,H.Moriyama,Y.Nishio,K.Kajita sample · `sample` — comments · `comments` —
(TMTSF)2PF6Row 389 · TMTSF	Tc 1.18	Critical pressure, pcrit 0.55 GPa	2002 · L088207002 Method —
Inspect row 389: properties, remarks and source Critical Field Enhancement near a Superconductor-Insulator Transition Phys.Rev.Lett., 88(2002)207002 Source remark: Hc2(T) for H//c was measured. penet = 100 um for H//c is refered from SSC0450767. Common name (raw) PF6 Sample form Single crystal bulk (code 3) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 374–374; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `21c6ac000640e7308eb97f91e263ad652c88fdcc67ffc4919ed54449962f90ff` data number · `num` 389 reference number · `refno` L088207002 common formula of materials · `name` PF6 full material name · `fullname` (TMTSF)2PF6 shape · `shape` 3 structure · `str` TMTSF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 1.18 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0.55 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` OHC389 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Hc2(T) for H//c was measured. penet = 100 um for H//c is refered from SSC0450767. figure1 data file name · `f1_filename` OHC389.dat f2 data file name · `f2_filename` — title · `title` Critical Field Enhancement near a Superconductor-Insulator Transition year · `year` 2002 keyword · `keyword` — institute · `institute` Department of Physics, Princeton University, Princeton, New Jersey 08544 journal · `journal` Phys.Rev.Lett., 88(2002)207002 author · `author` I.J.Lee,P.M.Chaikin,M.J.Naughton sample · `sample` — comments · `comments` —
beta-(BDA-TTP)2I3Row 390 · BDA-TTP	Tc 10.5	Critical pressure, pcrit 1 GPa	2006 · CC20061331 Method —
Inspect row 390: properties, remarks and source Pressure effect on the electrical conductivity and superconductivity of beta-(BDA-TTP)2I3 Chem. Commun., (2006)1331 Source remark: Tc defined as Tc(on) resistively. SC confirmed by SUS. activation energy = 54 meV. hydrostatic pressure. space-G = P1[-]. molar weight = 1206.13. formula = C24H24I3S16. Common name (raw) I3 Sample form Single crystal bulk (code 3) Lattice a (raw) 9.246 Lattice b (raw) 16.792 Lattice c (raw) 6.495 Lattice α (raw) 95.263 Lattice β (raw) 106.576 Lattice γ (raw) 95.766 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 375–375; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `464def6eed04b96bc3dedc2f4db0d49f5466c5cef4e8df9c7e67f1d8f39a196e` data number · `num` 390 reference number · `refno` CC20061331 common formula of materials · `name` I3 full material name · `fullname` beta-(BDA-TTP)2I3 shape · `shape` 3 structure · `str` BDA-TTP lattice constant a · `lata` 9.246 lattice constant b · `latb` 16.792 lattice constant c · `latc` 6.495 lattice alpha · `alpha` 95.263 lattice beta · `beta` 106.576 lattice gamma · `lgamma` 95.766 Tc at pcrit or Tc at atmospheric pressure · `tc` 10.5 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 1 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Tc defined as Tc(on) resistively. SC confirmed by SUS. activation energy = 54 meV. hydrostatic pressure. space-G = P1[-]. molar weight = 1206.13. formula = C24H24I3S16. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Pressure effect on the electrical conductivity and superconductivity of beta-(BDA-TTP)2I3 year · `year` 2006 keyword · `keyword` — institute · `institute` Department of Material Science, Graduate School of Material Science, University of Hyogo, 3-2-1 Kouto, Kamigori-cho, Ako-gun, Hyogo, Japan journal · `journal` Chem. Commun., (2006)1331 author · `author` J.Yamada,K.Fujimoto,H.Akutsu,S.Nakatsuji,A.Miyazaki,M.Aimatsu,S.Kudo,T.Enoki,K.Kikuchi sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu(SCN)2Row 391 · BEDT-TTF	Tc 10.5	Critical pressure, pcrit 0 GPa	2006 · L096177002 Method —
Inspect row 391: properties, remarks and source Effect of Irradiation-Induced Disorder on the Conductivity and Critical Temperature of the Organic Superconductor kappa-(BEDT-TTF)2Cu(SCN)2 Phys.Rev.Lett., 96(2006)177002 Source remark: Defects created at RT by Cu-K<alpha> radiation, flux = 2.5 E+8 photon/s. Figure shows Tc vs residual resistivity( radiation effect) Common name (raw) Cu(NCS)2 Sample form Single crystal bulk (code 3) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 376–376; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `0a502e0b03070ad170c89d60a43326ddc68197f73a101e970a6246ac8a60bd68` data number · `num` 391 reference number · `refno` L096177002 common formula of materials · `name` Cu(NCS)2 full material name · `fullname` kappa-(BEDT-TTF)2Cu(SCN)2 shape · `shape` 3 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 10.5 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` OTC391 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Defects created at RT by Cu-K<alpha> radiation, flux = 2.5 E+8 photon/s. Figure shows Tc vs residual resistivity( radiation effect) figure1 data file name · `f1_filename` OTC391.dat f2 data file name · `f2_filename` — title · `title` Effect of Irradiation-Induced Disorder on the Conductivity and Critical Temperature of the Organic Superconductor kappa-(BEDT-TTF)2Cu(SCN)2 year · `year` 2006 keyword · `keyword` — institute · `institute` Department of Physics, Clarendon Laboratory, University of Oxford, Parks Road, Oxford OX1 3PU, United Kingdom journal · `journal` Phys.Rev.Lett., 96(2006)177002 author · `author` J.G.Analytis,A.Ardavan,S.J.Blundell,R.L.Owen,E.F.Garman,C.Jeynes,B.J.Powell sample · `sample` — comments · `comments` —
alpha'-TTF(Pd(dmit)2)2Row 392 · Pd(dmit)2	Tc 6.53 Maximum Tc 6.53	Critical pressure, pcrit 1.6 GPa At maximum Tc, pmax (raw) 2.07	1989 · JPP0501521 Method —
Inspect row 392: properties, remarks and source Pressure induced superconductivity in molecular TTF(Pd(dmit)2)2 J.Phys.France, 50(1989)1521 Source remark: SC properties for P = 2.07 GPa. H // a-axis. Common name (raw) TTF Sample form Single crystal bulk (code 3) Lattice a (raw) 46.794 Lattice b (raw) 3.608 Lattice c (raw) 23.109 Lattice α (raw) 90 Lattice β (raw) 119.55 Lattice γ (raw) 90 Hc2 at 0 K (raw) 0.102 −dHc2/dT at Tc (raw) 0.0217 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 377–377; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `e20a7fea4206f5603ce46d2bae18fde3ccc896a8084ef037381ea9fbd97f7df2` data number · `num` 392 reference number · `refno` JPP0501521 common formula of materials · `name` TTF full material name · `fullname` alpha'-TTF(Pd(dmit)2)2 shape · `shape` 3 structure · `str` Pd(dmit)2 lattice constant a · `lata` 46.794 lattice constant b · `latb` 3.608 lattice constant c · `latc` 23.109 lattice alpha · `alpha` 90 lattice beta · `beta` 119.55 lattice gamma · `lgamma` 90 Tc at pcrit or Tc at atmospheric pressure · `tc` 6.53 maximum tc under pressure · `tcmax` 6.53 applied pressure for tcmax · `pmax` 2.07 Critical pressure/GPa at which Tc can be observed · `pcrit` 1.6 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` 0.102 -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` 0.0217 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` OHC392 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` SC properties for P = 2.07 GPa. H // a-axis. figure1 data file name · `f1_filename` OHC392.dat f2 data file name · `f2_filename` — title · `title` Pressure induced superconductivity in molecular TTF(Pd(dmit)2)2 year · `year` 1989 keyword · `keyword` — institute · `institute` — journal · `journal` J.Phys.France, 50(1989)1521 author · `author` L.Brossard,M.Ribault,L.Valade,P.Cassoux sample · `sample` — comments · `comments` —
(TMTTF)2BrRow 393 · TMTTF	Tc 0.8	Critical pressure, pcrit 2.6 GPa	1994 · JPI0041539 Method —
Inspect row 393: properties, remarks and source Superconductivity and magnetic field induced spin density waves in the (TMTTF)2X family J.Phys.I France, 4(1994)1539 Source remark: Tc defined as R/Rn = 0.5. dTc = 0.4 K. Tc(on) = 1.0 K. SDW transition at 15 K(P=AP) and 4 K (P=24 kbar). Common name (raw) Br Sample form Single crystal bulk (code 3) Néel temperature (raw) 15 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 378–378; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `0b0898528a1ad82fed88e63387d62c583d89ffad9007ff12683fbcf2113b40fc` data number · `num` 393 reference number · `refno` JPI0041539 common formula of materials · `name` Br full material name · `fullname` (TMTTF)2Br shape · `shape` 3 structure · `str` TMTTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 0.8 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 2.6 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` 15 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. dTc = 0.4 K. Tc(on) = 1.0 K. SDW transition at 15 K(P=AP) and 4 K (P=24 kbar). figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Superconductivity and magnetic field induced spin density waves in the (TMTTF)2X family year · `year` 1994 keyword · `keyword` — institute · `institute` — journal · `journal` J.Phys.I France, 4(1994)1539 author · `author` L.Balicas,K.Behnia,W.Kang,E.Canadell,P.Auban-Senzier,D.Jerome,M.Ribault,J.M.Fabre sample · `sample` — comments · `comments` —
beta'-Me4Sb[Pd(dmit)2]2Row 394 · Pd(dmit)2	—	—	1997 · MOL2960217 Method —
Inspect row 394: properties, remarks and source Se-substitution and cation effects on the high-pressure molecular superconductor, beta-Me4N[Pd(dmit)2]2 - A unique two-band system - Mol.Cryst.Liq.Cryst., 296(1997)217 Source remark: not SC under (P=15 kbar, T=9 K or P=9.7 kbar, T=3 K). Me = CH3. space-G = C2/c. Common name (raw) Me4Sb Sample form Single crystal bulk (code 3) Lattice a (raw) 14.356 Lattice b (raw) 6.404 Lattice c (raw) 36.893 Lattice β (raw) 97.54 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 379–379; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `a6a6475ea5f932d12f8729173693cdebff31d17030f769fcf2ad484bb2fb12e3` data number · `num` 394 reference number · `refno` MOL2960217 common formula of materials · `name` Me4Sb full material name · `fullname` beta'-Me4Sb[Pd(dmit)2]2 shape · `shape` 3 structure · `str` Pd(dmit)2 lattice constant a · `lata` 14.356 lattice constant b · `latb` 6.404 lattice constant c · `latc` 36.893 lattice alpha · `alpha` — lattice beta · `beta` 97.54 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` not SC under (P=15 kbar, T=9 K or P=9.7 kbar, T=3 K). Me = CH3. space-G = C2/c. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Se-substitution and cation effects on the high-pressure molecular superconductor, beta-Me4N[Pd(dmit)2]2 - A unique two-band system - year · `year` 1997 keyword · `keyword` — institute · `institute` The Institute for Solid State Physics, The University of Tokyo, Japan journal · `journal` Mol.Cryst.Liq.Cryst., 296(1997)217 author · `author` R.Kato,Y.L. Liu,Y.Kobayashi,S.Aonuma sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu(NCS)2Row 395 · BEDT-TTF	Tc 10.4	Critical pressure, pcrit 0 GPa	2003 · MAT0303315 Method —
Inspect row 395: properties, remarks and source Critical field and Shubnikov-de Haas oscillations of kappa-(BEDT-TTF)2Cu(NCS)2under pressure cond. mat., 0303315(2003) Source remark: Hc2=30 (TBL value) and 5 T for H// and H/n to conduction plane at T = 90 mK . Figure shows Hc2(T) at P = 1.75 GPa. paramagnetic limit Hc2 = 18 T. Common name (raw) Cu(NCS)2 Sample form Single crystal bulk (code 3) Hc2 at 0 K (raw) 30 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 380–380; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `156522381cd1ae721ecff27275384333ca439380cd1c00d3988e27b7bfd8a313` data number · `num` 395 reference number · `refno` MAT0303315 common formula of materials · `name` Cu(NCS)2 full material name · `fullname` kappa-(BEDT-TTF)2Cu(NCS)2 shape · `shape` 3 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 10.4 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` 30 -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` OHC395 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Hc2=30 (TBL value) and 5 T for H// and H/n to conduction plane at T = 90 mK . Figure shows Hc2(T) at P = 1.75 GPa. paramagnetic limit Hc2 = 18 T. figure1 data file name · `f1_filename` OHC395.dat f2 data file name · `f2_filename` — title · `title` Critical field and Shubnikov-de Haas oscillations of kappa-(BEDT-TTF)2Cu(NCS)2under pressure year · `year` 2003 keyword · `keyword` — institute · `institute` Department of Physics, Clark University, 950 Main St., Worcester, MA 01610 journal · `journal` cond. mat., 0303315(2003) author · `author` C.Martin,C.C.Agosta,S.W.Tozer,H.A.Radovan,T.Kinoshita,M.Tokumoto sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu(NCS)2Row 396 · BEDT-TTF	Tc 10.4	Critical pressure, pcrit 0 GPa	2000 · JP012L641 Method —
Inspect row 396: properties, remarks and source Observation of the Fulde-Ferrell-Larkin-Ovchinnikov state in the quasi-two-dimensional organic superconductor kappa-(BEDT-TTF)2Cu(NCS)2 (BEDT-TTF = bis(ethylene-dithio)tetrathiafulvalene) J.Phys.:Condens.Matter, 12(2000)L641 Source remark: Figure shows phase diagram Hc2(T),mixed state, FFLO state. Common name (raw) Cu(NCS)2 Sample form Single crystal bulk (code 3) Hc2 at 0 K (raw) 35 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 381–381; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `2c6cb269b5a7c9e5fba347940c7be3f2c5ea21bcc4f62536d08f383f65a8de89` data number · `num` 396 reference number · `refno` JP012L641 common formula of materials · `name` Cu(NCS)2 full material name · `fullname` kappa-(BEDT-TTF)2Cu(NCS)2 shape · `shape` 3 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 10.4 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` 35 -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` OHC396 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Figure shows phase diagram Hc2(T),mixed state, FFLO state. figure1 data file name · `f1_filename` OHC396.dat f2 data file name · `f2_filename` — title · `title` Observation of the Fulde-Ferrell-Larkin-Ovchinnikov state in the quasi-two-dimensional organic superconductor kappa-(BEDT-TTF)2Cu(NCS)2 (BEDT-TTF = bis(ethylene-dithio)tetrathiafulvalene) year · `year` 2000 keyword · `keyword` — institute · `institute` Department of Physics, University of Oxford, The Clarendon Laboratory, Parks Road, Oxford OX1 3PU, UK journal · `journal` J.Phys.:Condens.Matter, 12(2000)L641 author · `author` J.Singleton,J.A.Symington,M-S.Nam,A.Ardavan,M.Kurmoo,P.Day sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu(NCS)2Row 397 · BEDT-TTF	Tc 9.4	Critical pressure, pcrit 0 GPa	1999 · SUP0120497 Method —
Inspect row 397: properties, remarks and source Probing the Upper Critical Field of kappa-(BEDT-TTF)2Cu(NCS)2 J.Supercond., 12(1999)497 Source remark: Hc2 measured by microwave, thermal conductivity, and resistivity. Common name (raw) Cu(NCS)2 Sample form Single crystal bulk (code 3) Hc2 at 0 K (raw) 5.2 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 382–382; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `0865f12dc5365b75ffc67c35c5aea6ed71eb9d8a8be30b09e7da792b55e0ac82` data number · `num` 397 reference number · `refno` SUP0120497 common formula of materials · `name` Cu(NCS)2 full material name · `fullname` kappa-(BEDT-TTF)2Cu(NCS)2 shape · `shape` 3 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 9.4 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` 5.2 -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` OHC397 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Hc2 measured by microwave, thermal conductivity, and resistivity. figure1 data file name · `f1_filename` OHC397.dat f2 data file name · `f2_filename` — title · `title` Probing the Upper Critical Field of kappa-(BEDT-TTF)2Cu(NCS)2 year · `year` 1999 keyword · `keyword` — institute · `institute` Laboratoire de Physique des Solides (CNRS), Universite Paris- Sud, F-91405 Orsay, France journal · `journal` J.Supercond., 12(1999)497 author · `author` S.Belin,T.Shibauchi,K.Behnia,T.Tamegai sample · `sample` — comments · `comments` —

Dataset coverage, units and downloads

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

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

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

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

Full reference JSON JSON SHA-256 Original table bytes

Source file SHA-256: d116848a90d01e48356ed6cf0bb69035fa863a3a559deac1ef188025bdb3b423

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

Source material

Transition values (raw)

Pressure context

Reference / method

beta-Me4N[Pd(dmit)2]2Row 378 · Pd(dmit)2

Tc: 6.3

Critical pressure, pcrit: 0.65 GPa

1993 · SYN0552927

Method —

Inspect row 378: properties, remarks and source

New molecular superconductors, beta-[(CH3)4N][Pd(dmit)2]2 and [(CH3)2(C2H5)2N][Pd(dmit)2]2

Synth.Met., 55-57(1993)2927

Source remark: CH3=Me. monoclinic. Figure shows phase diagram.

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

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

All 49 original cells and provenance

Original physical lines 363–363; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: f34123ce17f07a662d81ec5c8302e5311bf1a496570f4bdf9d7ed5ae8792eefe

data number · num: 378
reference number · refno: SYN0552927
common formula of materials · name: Me4N
full material name · fullname: beta-Me4N[Pd(dmit)2]2
shape · shape: —
structure · str: Pd(dmit)2
lattice constant a · lata: 14.541
lattice constant b · latb: 6.329
lattice constant c · latc: 35.136
lattice alpha · alpha: —
lattice beta · beta: 90.98
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 6.3
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: OTC378
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: CH3=Me. monoclinic. Figure shows phase diagram.
figure1 data file name · f1_filename: OTC378.dat
f2 data file name · f2_filename: —
title · title: New molecular superconductors, beta-[(CH3)4N][Pd(dmit)2]2 and [(CH3)2(C2H5)2N][Pd(dmit)2]2
year · year: 1993
keyword · keyword: —
institute · institute: Department of Chemistry, Faculty of Science, The University of Tokyo, Hongo, Bunkyo-ku, Tokyo 116, Japan
journal · journal: Synth.Met., 55-57(1993)2927
author · author: A.Kobayashi,R.Kato,R.A.Clark,A.E.Underhill,A.Miyamoto,K.Bun,T.Naito,H.Kobayashi
sample · sample: —
comments · comments: —

alpha'-TTF[Pd(dmit)2]2Row 379 · Pd(dmit)2

Tc: 6.42
Maximum Tc: 6.42

Critical pressure, pcrit: 1.6 GPa
At maximum Tc, pmax (raw): 2.07

1988 · SYN027B157

Method —

Inspect row 379: properties, remarks and source

Pressure-temperature phase diagram of alpha'-TTF [Pd(Dmit)2]2

Synth.Met., 27(1988)B157

Source remark: (dlogR/dP) = 0.10 /kbar. monoclinic. M-I transition at 220 K.

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

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

All 49 original cells and provenance

Original physical lines 364–364; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: a829e9d7101f8f979c78692c56ed082ce2c2a2aed7db0f38587d88472436ae56

data number · num: 379
reference number · refno: SYN027B157
common formula of materials · name: TTF
full material name · fullname: alpha'-TTF[Pd(dmit)2]2
shape · shape: —
structure · str: Pd(dmit)2
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 6.42
maximum tc under pressure · tcmax: 6.42
applied pressure for tcmax · pmax: 2.07
Critical pressure/GPa at which Tc can be observed · pcrit: 1.6
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: OTC379
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: (dlogR/dP) = 0.10 /kbar. monoclinic. M-I transition at 220 K.
figure1 data file name · f1_filename: OTC379.dat
f2 data file name · f2_filename: —
title · title: Pressure-temperature phase diagram of alpha'-TTF [Pd(Dmit)2]2
year · year: 1988
keyword · keyword: —
institute · institute: Laboratoire de Physique des Solides, Universite Paris-Sud-91405, Orsay, France
journal · journal: Synth.Met., 27(1988)B157
author · author: L.Brossard,H.Hurdequint,M.Ribault,L.Valade,J.P.Legros,P.Cassoux
sample · sample: —
comments · comments: —

alpha'-TTF[Pd(dmit)2]2Row 380 · Pd(dmit)2

Tc: 5.93
Maximum Tc: 5.93

Critical pressure, pcrit: 1.6 GPa
At maximum Tc, pmax (raw): 2.42

1988 · SYN027B157

Method —

Inspect row 380: properties, remarks and source

Pressure-temperature phase diagram of alpha'-TTF [Pd(Dmit)2]2

Synth.Met., 27(1988)B157

Source remark: monoclinic. M-I transition at 220 K.

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

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

All 49 original cells and provenance

Original physical lines 365–365; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: cfc3d142ec3f92c5f9614be29c21051e8425d9d6cf8a613f21c6ef247f25d1a4

data number · num: 380
reference number · refno: SYN027B157
common formula of materials · name: TTF
full material name · fullname: alpha'-TTF[Pd(dmit)2]2
shape · shape: —
structure · str: Pd(dmit)2
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 5.93
maximum tc under pressure · tcmax: 5.93
applied pressure for tcmax · pmax: 2.42
Critical pressure/GPa at which Tc can be observed · pcrit: 1.6
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: monoclinic. M-I transition at 220 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Pressure-temperature phase diagram of alpha'-TTF [Pd(Dmit)2]2
year · year: 1988
keyword · keyword: —
institute · institute: Laboratoire de Physique des Solides, Universite Paris-Sud-91405, Orsay, France
journal · journal: Synth.Met., 27(1988)B157
author · author: L.Brossard,H.Hurdequint,M.Ribault,L.Valade,J.P.Legros,P.Cassoux
sample · sample: —
comments · comments: —

theta-(BEDT-TTF)2I3Row 381 · BEDT-TTF

Tc: 3.6

Critical pressure, pcrit: 0 GPa

2007 · P075054509

Method —

Inspect row 381: properties, remarks and source

Electronic properties of the organic metals theta-(BEDT-TTF)2I3 and theta<T>-(BEDT-TTF)2I3

Phys.Rev.B, 75(2007)054509

Source remark: About 1/3 of measured crystals became SC below 3.6 K. space G = P2(1)/c.

Common name (raw): I3
Sample form: Single crystal bulk (code 3)
Lattice a (raw): 9.929
Lattice b (raw): 10.075
Lattice c (raw): 34.2
Lattice β (raw): 98.268

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

All 49 original cells and provenance

Original physical lines 366–366; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: bd12e5e7e5983eb286015f7a1ad210f0e2642e05744a309cfb103348687695f3

data number · num: 381
reference number · refno: P075054509
common formula of materials · name: I3
full material name · fullname: theta-(BEDT-TTF)2I3
shape · shape: 3
structure · str: BEDT-TTF
lattice constant a · lata: 9.929
lattice constant b · latb: 10.075
lattice constant c · latc: 34.2
lattice alpha · alpha: —
lattice beta · beta: 98.268
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 3.6
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-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: About 1/3 of measured crystals became SC below 3.6 K. space G = P2(1)/c.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Electronic properties of the organic metals theta-(BEDT-TTF)2I3 and theta<T>-(BEDT-TTF)2I3
year · year: 2007
keyword · keyword: —
institute · institute: Physikalisches Institut, Universitat Stuttgart, Pfaffenwaldring 57, 70050 Stuttgart, Germany
journal · journal: Phys.Rev.B, 75(2007)054509
author · author: B.Salameh,A.Nothardt,E.Balthes,W.Schmidt,D.Schweitzer,J.Strempfer,B.Hinrichsen,M.Jansen,D.K.Maude
sample · sample: —
comments · comments: —

theta<T>-(BEDT-TTF)2I3Row 382 · BEDT-TTF

Tc: 5

Critical pressure, pcrit: 0 GPa

2007 · P075054509

Method —

Inspect row 382: properties, remarks and source

Electronic properties of the organic metals theta-(BEDT-TTF)2I3 and theta<T>-(BEDT-TTF)2I3

Phys.Rev.B, 75(2007)054509

Source remark: Theta-phase changes to theta<T>-phase after tempered at 70 K for 2h. All crystals are SC. Tc(on) = 7 K. space G = P2(1)/c.

Common name (raw): I3
Sample form: Single crystal bulk (code 3)
Lattice a (raw): 9.964
Lattice b (raw): 10.088
Lattice c (raw): 34.419
Lattice β (raw): 97.98

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

All 49 original cells and provenance

Original physical lines 367–367; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 2f6eff71240f6d784f2fc092857b59a4e95c4388421361a1a4cfd11a703b8e26

data number · num: 382
reference number · refno: P075054509
common formula of materials · name: I3
full material name · fullname: theta<T>-(BEDT-TTF)2I3
shape · shape: 3
structure · str: BEDT-TTF
lattice constant a · lata: 9.964
lattice constant b · latb: 10.088
lattice constant c · latc: 34.419
lattice alpha · alpha: —
lattice beta · beta: 97.98
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 5
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
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: Theta-phase changes to theta<T>-phase after tempered at 70 K for 2h. All crystals are SC. Tc(on) = 7 K. space G = P2(1)/c.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Electronic properties of the organic metals theta-(BEDT-TTF)2I3 and theta<T>-(BEDT-TTF)2I3
year · year: 2007
keyword · keyword: —
institute · institute: Physikalisches Institut, Universitat Stuttgart, Pfaffenwaldring 57, 70050 Stuttgart, Germany
journal · journal: Phys.Rev.B, 75(2007)054509
author · author: B.Salameh,A.Nothardt,E.Balthes,W.Schmidt,D.Schweitzer,J.Strempfer,B.Hinrichsen,M.Jansen,D.K.Maude
sample · sample: —
comments · comments: —

EtMe3P[Pd(dmit)2]2Row 383 · Pd(dmit)2

Tc: 4.8
Maximum Tc: 5.5

Critical pressure, pcrit: 0.15 GPa
At maximum Tc, pmax (raw): 0.2

2007 · J076033704

Method —

Inspect row 383: properties, remarks and source

Magnetic Study of Pressure-Induced Superconductivity in the [Pd(dmit)2] Salt with Spin-Gapped Ground State

J.Phys.Soc.Jpn, 76(2007)033704

Source remark: valence bond ordering temp, T<VB> shown in Fig. Hc1(T) shown in Fig. anisotropy factor from Hc1 = 4. Et=C2H5, Me=CH3.

Common name (raw): EtMe3P
Sample form: Single crystal bulk (code 3)
Hc1 at 0 K (raw): 4.4

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

All 49 original cells and provenance

Original physical lines 368–368; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 4f8a81421ba43771ee86476bbbc556cfd1207de381938cdf86690f81e21609aa

data number · num: 383
reference number · refno: J076033704
common formula of materials · name: EtMe3P
full material name · fullname: EtMe3P[Pd(dmit)2]2
shape · shape: 3
structure · str: Pd(dmit)2
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 4.8
maximum tc under pressure · tcmax: 5.5
applied pressure for tcmax · pmax: 0.2
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: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: 4.4
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: OTC383
figure2 filename · fig2: OHC383
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: valence bond ordering temp, T<VB> shown in Fig. Hc1(T) shown in Fig. anisotropy factor from Hc1 = 4. Et=C2H5, Me=CH3.
figure1 data file name · f1_filename: OTC383.dat
f2 data file name · f2_filename: OHC383.dat
title · title: Magnetic Study of Pressure-Induced Superconductivity in the [Pd(dmit)2] Salt with Spin-Gapped Ground State
year · year: 2007
keyword · keyword: —
institute · institute: Condensed Molecular Materials Laboratory, RIKEN, 2-1 Hirosawa, Wako, Saitama 351-1098
journal · journal: J.Phys.Soc.Jpn, 76(2007)033704
author · author: Y.Ishii,M.Tamura,R.Kato
sample · sample: —
comments · comments: —

beta''-(DODHT)2PF6Row 384 · DODHT

—

2007 · J076034709

Method —

Inspect row 384: properties, remarks and source

Structural Studies of Pressure-Induced Organic Superconductor beta''-(DODHT)2PF6 Having Charge-Ordering Phase at Ambient Pressure

J.Phys.Soc.Jpn, 76(2007)034709

Source remark: tricrinic. a=5.634, b=9.031, c=15.780,alpha=101.43, beta=98.23, gamma=106.39 for P=0.75 GPa. a=5.4273, b=8.650, c=15.76,alpha=101.54, beta=97.73, gamma=104.95 for P=1.9 GPa. P= hydrostatic pressure.

Common name (raw): PF6
Sample form: Not supplied
Lattice a (raw): 5.7808
Lattice b (raw): 9.2199
Lattice c (raw): 15.784
Lattice α (raw): 101.222
Lattice β (raw): 98.469
Lattice γ (raw): 107.27

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

All 49 original cells and provenance

Original physical lines 369–369; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: b99831ac4d3a7596daa0707c8c41916869ae11ee12d533c8ba3973d9c88fc010

data number · num: 384
reference number · refno: J076034709
common formula of materials · name: PF6
full material name · fullname: beta''-(DODHT)2PF6
shape · shape: —
structure · str: DODHT
lattice constant a · lata: 5.7808
lattice constant b · latb: 9.2199
lattice constant c · latc: 15.784
lattice alpha · alpha: 101.222
lattice beta · beta: 98.469
lattice gamma · lgamma: 107.27
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: tricrinic. a=5.634, b=9.031, c=15.780,alpha=101.43, beta=98.23, gamma=106.39 for P=0.75 GPa. a=5.4273, b=8.650, c=15.76,alpha=101.54, beta=97.73, gamma=104.95 for P=1.9 GPa. P= hydrostatic pressure.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Structural Studies of Pressure-Induced Organic Superconductor beta''-(DODHT)2PF6 Having Charge-Ordering Phase at Ambient Pressure
year · year: 2007
keyword · keyword: —
institute · institute: Department of Basic Science, University of Tokyo, 3-8-1 Komaba, Meguro-ku, Tokyo 153-8902
journal · journal: J.Phys.Soc.Jpn, 76(2007)034709
author · author: M.Higa,R.Kondo,S.Kagoshima,H.Nishikawa
sample · sample: —
comments · comments: —

TTF[Ni(dmit)2]2Row 385 · Ni(dmit)2

Tc: 1.62

Critical pressure, pcrit: 0.7 GPa

1986 · ASP3020205

Method —

Inspect row 385: properties, remarks and source

Physique de la matiere condensee (chimie de coordination). - Un nouveau type de supraconducteur moleculaire: TTF[Ni(dmit)2]2

C.R.Acad.Sci.Paris,Ser.II 302(1986)205

Source remark: (dTc) = 0.57 K. space-G = C2/c.

Common name (raw): TTF
Sample form: Not supplied
Lattice a (raw): 46.22
Lattice b (raw): 3.732
Lattice c (raw): 22.86
Lattice β (raw): 119.29

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

All 49 original cells and provenance

Original physical lines 370–370; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 91bce3054877e38d7fa974a593a55b352340a7241809e60caf859a11306a769c

data number · num: 385
reference number · refno: ASP3020205
common formula of materials · name: TTF
full material name · fullname: TTF[Ni(dmit)2]2
shape · shape: —
structure · str: Ni(dmit)2
lattice constant a · lata: 46.22
lattice constant b · latb: 3.732
lattice constant c · latc: 22.86
lattice alpha · alpha: —
lattice beta · beta: 119.29
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 1.62
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0.7
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: (dTc) = 0.57 K. space-G = C2/c.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Physique de la matiere condensee (chimie de coordination). - Un nouveau type de supraconducteur moleculaire: TTF[Ni(dmit)2]2
year · year: 1986
keyword · keyword: —
institute · institute: —
journal · journal: C.R.Acad.Sci.Paris,Ser.II 302(1986)205
author · author: L.Brossard,M.Ribault,M.Bousseau,L.Valade,P.Cassoux
sample · sample: —
comments · comments: —

TTF[Ni(dmit)2]2Row 386 · Ni(dmit)2

Tc: 0.8

Critical pressure, pcrit: 0.77 GPa

2007 · EP07837005

Method —

Inspect row 386: properties, remarks and source

Superconductivity in TTF[Ni(dmit)2]2 films

Europhys.Lett., 78(2007)37005

Source remark: Film. films were electrodeposited on (001)Si plate. fiber-like morphology(a-c in plane). Tc defined as Tc(on). R(0.08K)/R(Tc) = 0.935.

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

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

All 49 original cells and provenance

Original physical lines 371–371; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 963b29f9f76ce92221aef9c723df59f35d362fcfd1f574e157b239232a3a07bf

data number · num: 386
reference number · refno: EP07837005
common formula of materials · name: TTF
full material name · fullname: TTF[Ni(dmit)2]2
shape · shape: —
structure · str: Ni(dmit)2
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 0.8
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0.77
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: Film. films were electrodeposited on (001)Si plate. fiber-like morphology(a-c in plane). Tc defined as Tc(on). R(0.08K)/R(Tc) = 0.935.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Superconductivity in TTF[Ni(dmit)2]2 films
year · year: 2007
keyword · keyword: —
institute · institute: Laboratoire de Chimie de Coordination, UPR CNRS 8241 - 205 route de Narbonne, F-31077 Toulouse, France
journal · journal: Europhys.Lett., 78(2007)37005
author · author: J.-P.Savy,D.de Caro,L.Valade,J.-P.Legros,P.Auban-Senzier,C.R.Pasquier,J.Fraxedas,F.Senocq
sample · sample: —
comments · comments: —

(TMTTF)2AsF6Row 387 · TMTTF

Tc: 2.3

Critical pressure, pcrit: 4.5 GPa

2007 · J076053703

Method —

Inspect row 387: properties, remarks and source

Pressure-Induced Superconductivity in the Quasi-One-Dimensional Organic Conductor (TMTTF)2AsF6

J.Phys.Soc.Jpn, 76(2007)053703

Source remark: SC region: 0.45=< SC =<5.0 GPa. For P = 0, spin-peiels state and MI transition T<MI> = 140 K. Crystals grown by electro-crystallization method.

Common name (raw): AsF6
Sample form: Single crystal bulk (code 3)

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

All 49 original cells and provenance

Original physical lines 372–372; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 202395d80a7dc17542916f09752f1e078315acb1338425b19ddcce2f65cc9294

data number · num: 387
reference number · refno: J076053703
common formula of materials · name: AsF6
full material name · fullname: (TMTTF)2AsF6
shape · shape: 3
structure · str: TMTTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 2.3
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 4.5
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: SC region: 0.45=< SC =<5.0 GPa. For P = 0, spin-peiels state and MI transition T<MI> = 140 K. Crystals grown by electro-crystallization method.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Pressure-Induced Superconductivity in the Quasi-One-Dimensional Organic Conductor (TMTTF)2AsF6
year · year: 2007
keyword · keyword: —
institute · institute: Institute for Solid State Physics, The University of Tokyo, 5-1-5 Kashiwanoha, Kashiwa, Chiba 277-8581
journal · journal: J.Phys.Soc.Jpn, 76(2007)053703
author · author: M.Itoi,M.Kano,N.Kurita,M.Hedo,Y.Uwatoko,T.Nakamura
sample · sample: —
comments · comments: —

beta-(meso-DMBETT-TTF)2PF6Row 388 · DMBETT-TTF

Tc: 3.8

Critical pressure, pcrit: 0.4 GPa

2004 · CC20042454

Method —

Inspect row 388: properties, remarks and source

A new organic superconductor beta-(meso-DMBEDT-TTF)2PF6

Chem.Commun., (2004)2454-2455

Source remark: space-G = P1[-]. XRD at 293 K. formula = C24H24F6PS16. molar weight = 970.38. MI transition T<MI> = 90 K. Tc(on) = 4.3 K at P=4.0 kbar.

Common name (raw): PF6
Sample form: Not supplied
Lattice a (raw): 9.115
Lattice b (raw): 15.649
Lattice c (raw): 6.737
Lattice α (raw): 90.84
Lattice β (raw): 109.37
Lattice γ (raw): 88.87

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

All 49 original cells and provenance

Original physical lines 373–373; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 3ae47187c957cacd27fdd9a45c74fdf9f1df3bde33091a5dd801115a53e03618

data number · num: 388
reference number · refno: CC20042454
common formula of materials · name: PF6
full material name · fullname: beta-(meso-DMBETT-TTF)2PF6
shape · shape: —
structure · str: DMBETT-TTF
lattice constant a · lata: 9.115
lattice constant b · latb: 15.649
lattice constant c · latc: 6.737
lattice alpha · alpha: 90.84
lattice beta · beta: 109.37
lattice gamma · lgamma: 88.87
Tc at pcrit or Tc at atmospheric pressure · tc: 3.8
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0.4
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: space-G = P1[-]. XRD at 293 K. formula = C24H24F6PS16. molar weight = 970.38. MI transition T<MI> = 90 K. Tc(on) = 4.3 K at P=4.0 kbar.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: A new organic superconductor beta-(meso-DMBEDT-TTF)2PF6
year · year: 2004
keyword · keyword: —
institute · institute: The Institute for Solid State Physics, The University of Tokyo, Kashiwa, Chiba 277-8581, Japan.
journal · journal: Chem.Commun., (2004)2454-2455
author · author: S.Kimura,T.Maejima,H.Suzuki,R.Chiba,H.Mori,T.Kawamoto,T.Mori,H.Moriyama,Y.Nishio,K.Kajita
sample · sample: —
comments · comments: —

(TMTSF)2PF6Row 389 · TMTSF

Tc: 1.18

Critical pressure, pcrit: 0.55 GPa

2002 · L088207002

Method —

Inspect row 389: properties, remarks and source

Critical Field Enhancement near a Superconductor-Insulator Transition

Phys.Rev.Lett., 88(2002)207002

Source remark: Hc2(T) for H//c was measured. penet = 100 um for H//c is refered from SSC0450767.

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

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

All 49 original cells and provenance

Original physical lines 374–374; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 21c6ac000640e7308eb97f91e263ad652c88fdcc67ffc4919ed54449962f90ff

data number · num: 389
reference number · refno: L088207002
common formula of materials · name: PF6
full material name · fullname: (TMTSF)2PF6
shape · shape: 3
structure · str: TMTSF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 1.18
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0.55
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: OHC389
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Hc2(T) for H//c was measured. penet = 100 um for H//c is refered from SSC0450767.
figure1 data file name · f1_filename: OHC389.dat
f2 data file name · f2_filename: —
title · title: Critical Field Enhancement near a Superconductor-Insulator Transition
year · year: 2002
keyword · keyword: —
institute · institute: Department of Physics, Princeton University, Princeton, New Jersey 08544
journal · journal: Phys.Rev.Lett., 88(2002)207002
author · author: I.J.Lee,P.M.Chaikin,M.J.Naughton
sample · sample: —
comments · comments: —

beta-(BDA-TTP)2I3Row 390 · BDA-TTP

Tc: 10.5

Critical pressure, pcrit: 1 GPa

2006 · CC20061331

Method —

Inspect row 390: properties, remarks and source

Pressure effect on the electrical conductivity and superconductivity of beta-(BDA-TTP)2I3

Chem. Commun., (2006)1331

Source remark: Tc defined as Tc(on) resistively. SC confirmed by SUS. activation energy = 54 meV. hydrostatic pressure. space-G = P1[-]. molar weight = 1206.13. formula = C24H24I3S16.

Common name (raw): I3
Sample form: Single crystal bulk (code 3)
Lattice a (raw): 9.246
Lattice b (raw): 16.792
Lattice c (raw): 6.495
Lattice α (raw): 95.263
Lattice β (raw): 106.576
Lattice γ (raw): 95.766

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

All 49 original cells and provenance

Original physical lines 375–375; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 464def6eed04b96bc3dedc2f4db0d49f5466c5cef4e8df9c7e67f1d8f39a196e

data number · num: 390
reference number · refno: CC20061331
common formula of materials · name: I3
full material name · fullname: beta-(BDA-TTP)2I3
shape · shape: 3
structure · str: BDA-TTP
lattice constant a · lata: 9.246
lattice constant b · latb: 16.792
lattice constant c · latc: 6.495
lattice alpha · alpha: 95.263
lattice beta · beta: 106.576
lattice gamma · lgamma: 95.766
Tc at pcrit or Tc at atmospheric pressure · tc: 10.5
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 1
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Tc defined as Tc(on) resistively. SC confirmed by SUS. activation energy = 54 meV. hydrostatic pressure. space-G = P1[-]. molar weight = 1206.13. formula = C24H24I3S16.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Pressure effect on the electrical conductivity and superconductivity of beta-(BDA-TTP)2I3
year · year: 2006
keyword · keyword: —
institute · institute: Department of Material Science, Graduate School of Material Science, University of Hyogo, 3-2-1 Kouto, Kamigori-cho, Ako-gun, Hyogo, Japan
journal · journal: Chem. Commun., (2006)1331
author · author: J.Yamada,K.Fujimoto,H.Akutsu,S.Nakatsuji,A.Miyazaki,M.Aimatsu,S.Kudo,T.Enoki,K.Kikuchi
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu(SCN)2Row 391 · BEDT-TTF

Tc: 10.5

Critical pressure, pcrit: 0 GPa

2006 · L096177002

Method —

Inspect row 391: properties, remarks and source

Effect of Irradiation-Induced Disorder on the Conductivity and Critical Temperature of the Organic Superconductor kappa-(BEDT-TTF)2Cu(SCN)2

Phys.Rev.Lett., 96(2006)177002

Source remark: Defects created at RT by Cu-K<alpha> radiation, flux = 2.5 E+8 photon/s. Figure shows Tc vs residual resistivity( radiation effect)

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

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All 49 original cells and provenance

Original physical lines 376–376; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 0a502e0b03070ad170c89d60a43326ddc68197f73a101e970a6246ac8a60bd68

data number · num: 391
reference number · refno: L096177002
common formula of materials · name: Cu(NCS)2
full material name · fullname: kappa-(BEDT-TTF)2Cu(SCN)2
shape · shape: 3
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 10.5
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: OTC391
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Defects created at RT by Cu-K<alpha> radiation, flux = 2.5 E+8 photon/s. Figure shows Tc vs residual resistivity( radiation effect)
figure1 data file name · f1_filename: OTC391.dat
f2 data file name · f2_filename: —
title · title: Effect of Irradiation-Induced Disorder on the Conductivity and Critical Temperature of the Organic Superconductor kappa-(BEDT-TTF)2Cu(SCN)2
year · year: 2006
keyword · keyword: —
institute · institute: Department of Physics, Clarendon Laboratory, University of Oxford, Parks Road, Oxford OX1 3PU, United Kingdom
journal · journal: Phys.Rev.Lett., 96(2006)177002
author · author: J.G.Analytis,A.Ardavan,S.J.Blundell,R.L.Owen,E.F.Garman,C.Jeynes,B.J.Powell
sample · sample: —
comments · comments: —

alpha'-TTF(Pd(dmit)2)2Row 392 · Pd(dmit)2

Tc: 6.53
Maximum Tc: 6.53

Critical pressure, pcrit: 1.6 GPa
At maximum Tc, pmax (raw): 2.07

1989 · JPP0501521

Method —

Inspect row 392: properties, remarks and source

Pressure induced superconductivity in molecular TTF(Pd(dmit)2)2

J.Phys.France, 50(1989)1521

Source remark: SC properties for P = 2.07 GPa. H // a-axis.

Common name (raw): TTF
Sample form: Single crystal bulk (code 3)
Lattice a (raw): 46.794
Lattice b (raw): 3.608
Lattice c (raw): 23.109
Lattice α (raw): 90
Lattice β (raw): 119.55
Lattice γ (raw): 90
Hc2 at 0 K (raw): 0.102
−dHc2/dT at Tc (raw): 0.0217

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All 49 original cells and provenance

Original physical lines 377–377; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: e20a7fea4206f5603ce46d2bae18fde3ccc896a8084ef037381ea9fbd97f7df2

data number · num: 392
reference number · refno: JPP0501521
common formula of materials · name: TTF
full material name · fullname: alpha'-TTF(Pd(dmit)2)2
shape · shape: 3
structure · str: Pd(dmit)2
lattice constant a · lata: 46.794
lattice constant b · latb: 3.608
lattice constant c · latc: 23.109
lattice alpha · alpha: 90
lattice beta · beta: 119.55
lattice gamma · lgamma: 90
Tc at pcrit or Tc at atmospheric pressure · tc: 6.53
maximum tc under pressure · tcmax: 6.53
applied pressure for tcmax · pmax: 2.07
Critical pressure/GPa at which Tc can be observed · pcrit: 1.6
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: 0.102
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: 0.0217
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: OHC392
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: SC properties for P = 2.07 GPa. H // a-axis.
figure1 data file name · f1_filename: OHC392.dat
f2 data file name · f2_filename: —
title · title: Pressure induced superconductivity in molecular TTF(Pd(dmit)2)2
year · year: 1989
keyword · keyword: —
institute · institute: —
journal · journal: J.Phys.France, 50(1989)1521
author · author: L.Brossard,M.Ribault,L.Valade,P.Cassoux
sample · sample: —
comments · comments: —

(TMTTF)2BrRow 393 · TMTTF

Tc: 0.8

Critical pressure, pcrit: 2.6 GPa

1994 · JPI0041539

Method —

Inspect row 393: properties, remarks and source

Superconductivity and magnetic field induced spin density waves in the (TMTTF)2X family

J.Phys.I France, 4(1994)1539

Source remark: Tc defined as R/Rn = 0.5. dTc = 0.4 K. Tc(on) = 1.0 K. SDW transition at 15 K(P=AP) and 4 K (P=24 kbar).

Common name (raw): Br
Sample form: Single crystal bulk (code 3)
Néel temperature (raw): 15

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All 49 original cells and provenance

Original physical lines 378–378; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 0b0898528a1ad82fed88e63387d62c583d89ffad9007ff12683fbcf2113b40fc

data number · num: 393
reference number · refno: JPI0041539
common formula of materials · name: Br
full material name · fullname: (TMTTF)2Br
shape · shape: 3
structure · str: TMTTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 0.8
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 2.6
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: 15
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. dTc = 0.4 K. Tc(on) = 1.0 K. SDW transition at 15 K(P=AP) and 4 K (P=24 kbar).
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Superconductivity and magnetic field induced spin density waves in the (TMTTF)2X family
year · year: 1994
keyword · keyword: —
institute · institute: —
journal · journal: J.Phys.I France, 4(1994)1539
author · author: L.Balicas,K.Behnia,W.Kang,E.Canadell,P.Auban-Senzier,D.Jerome,M.Ribault,J.M.Fabre
sample · sample: —
comments · comments: —

beta'-Me4Sb[Pd(dmit)2]2Row 394 · Pd(dmit)2

—

1997 · MOL2960217

Method —

Inspect row 394: properties, remarks and source

Se-substitution and cation effects on the high-pressure molecular superconductor, beta-Me4N[Pd(dmit)2]2 - A unique two-band system -

Mol.Cryst.Liq.Cryst., 296(1997)217

Source remark: not SC under (P=15 kbar, T=9 K or P=9.7 kbar, T=3 K). Me = CH3. space-G = C2/c.

Common name (raw): Me4Sb
Sample form: Single crystal bulk (code 3)
Lattice a (raw): 14.356
Lattice b (raw): 6.404
Lattice c (raw): 36.893
Lattice β (raw): 97.54

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All 49 original cells and provenance

Original physical lines 379–379; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: a6a6475ea5f932d12f8729173693cdebff31d17030f769fcf2ad484bb2fb12e3

data number · num: 394
reference number · refno: MOL2960217
common formula of materials · name: Me4Sb
full material name · fullname: beta'-Me4Sb[Pd(dmit)2]2
shape · shape: 3
structure · str: Pd(dmit)2
lattice constant a · lata: 14.356
lattice constant b · latb: 6.404
lattice constant c · latc: 36.893
lattice alpha · alpha: —
lattice beta · beta: 97.54
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: not SC under (P=15 kbar, T=9 K or P=9.7 kbar, T=3 K). Me = CH3. space-G = C2/c.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Se-substitution and cation effects on the high-pressure molecular superconductor, beta-Me4N[Pd(dmit)2]2 - A unique two-band system -
year · year: 1997
keyword · keyword: —
institute · institute: The Institute for Solid State Physics, The University of Tokyo, Japan
journal · journal: Mol.Cryst.Liq.Cryst., 296(1997)217
author · author: R.Kato,Y.L. Liu,Y.Kobayashi,S.Aonuma
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu(NCS)2Row 395 · BEDT-TTF

Tc: 10.4

Critical pressure, pcrit: 0 GPa

2003 · MAT0303315

Method —

Inspect row 395: properties, remarks and source

Critical field and Shubnikov-de Haas oscillations of kappa-(BEDT-TTF)2Cu(NCS)2under pressure

cond. mat., 0303315(2003)

Source remark: Hc2=30 (TBL value) and 5 T for H// and H/n to conduction plane at T = 90 mK . Figure shows Hc2(T) at P = 1.75 GPa. paramagnetic limit Hc2 = 18 T.

Common name (raw): Cu(NCS)2
Sample form: Single crystal bulk (code 3)
Hc2 at 0 K (raw): 30

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

All 49 original cells and provenance

Original physical lines 380–380; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 156522381cd1ae721ecff27275384333ca439380cd1c00d3988e27b7bfd8a313

data number · num: 395
reference number · refno: MAT0303315
common formula of materials · name: Cu(NCS)2
full material name · fullname: kappa-(BEDT-TTF)2Cu(NCS)2
shape · shape: 3
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 10.4
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: 30
-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: OHC395
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Hc2=30 (TBL value) and 5 T for H// and H/n to conduction plane at T = 90 mK . Figure shows Hc2(T) at P = 1.75 GPa. paramagnetic limit Hc2 = 18 T.
figure1 data file name · f1_filename: OHC395.dat
f2 data file name · f2_filename: —
title · title: Critical field and Shubnikov-de Haas oscillations of kappa-(BEDT-TTF)2Cu(NCS)2under pressure
year · year: 2003
keyword · keyword: —
institute · institute: Department of Physics, Clark University, 950 Main St., Worcester, MA 01610
journal · journal: cond. mat., 0303315(2003)
author · author: C.Martin,C.C.Agosta,S.W.Tozer,H.A.Radovan,T.Kinoshita,M.Tokumoto
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu(NCS)2Row 396 · BEDT-TTF

Tc: 10.4

Critical pressure, pcrit: 0 GPa

2000 · JP012L641

Method —

Inspect row 396: properties, remarks and source

Observation of the Fulde-Ferrell-Larkin-Ovchinnikov state in the quasi-two-dimensional organic superconductor kappa-(BEDT-TTF)2Cu(NCS)2 (BEDT-TTF = bis(ethylene-dithio)tetrathiafulvalene)

J.Phys.:Condens.Matter, 12(2000)L641

Source remark: Figure shows phase diagram Hc2(T),mixed state, FFLO state.

Common name (raw): Cu(NCS)2
Sample form: Single crystal bulk (code 3)
Hc2 at 0 K (raw): 35

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

All 49 original cells and provenance

Original physical lines 381–381; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 2c6cb269b5a7c9e5fba347940c7be3f2c5ea21bcc4f62536d08f383f65a8de89

data number · num: 396
reference number · refno: JP012L641
common formula of materials · name: Cu(NCS)2
full material name · fullname: kappa-(BEDT-TTF)2Cu(NCS)2
shape · shape: 3
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 10.4
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: 35
-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: OHC396
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Figure shows phase diagram Hc2(T),mixed state, FFLO state.
figure1 data file name · f1_filename: OHC396.dat
f2 data file name · f2_filename: —
title · title: Observation of the Fulde-Ferrell-Larkin-Ovchinnikov state in the quasi-two-dimensional organic superconductor kappa-(BEDT-TTF)2Cu(NCS)2 (BEDT-TTF = bis(ethylene-dithio)tetrathiafulvalene)
year · year: 2000
keyword · keyword: —
institute · institute: Department of Physics, University of Oxford, The Clarendon Laboratory, Parks Road, Oxford OX1 3PU, UK
journal · journal: J.Phys.:Condens.Matter, 12(2000)L641
author · author: J.Singleton,J.A.Symington,M-S.Nam,A.Ardavan,M.Kurmoo,P.Day
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu(NCS)2Row 397 · BEDT-TTF

Tc: 9.4

Critical pressure, pcrit: 0 GPa

1999 · SUP0120497

Method —

Inspect row 397: properties, remarks and source

Probing the Upper Critical Field of kappa-(BEDT-TTF)2Cu(NCS)2

J.Supercond., 12(1999)497

Source remark: Hc2 measured by microwave, thermal conductivity, and resistivity.

Common name (raw): Cu(NCS)2
Sample form: Single crystal bulk (code 3)
Hc2 at 0 K (raw): 5.2

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

All 49 original cells and provenance

Original physical lines 382–382; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 0865f12dc5365b75ffc67c35c5aea6ed71eb9d8a8be30b09e7da792b55e0ac82

data number · num: 397
reference number · refno: SUP0120497
common formula of materials · name: Cu(NCS)2
full material name · fullname: kappa-(BEDT-TTF)2Cu(NCS)2
shape · shape: 3
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 9.4
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: 5.2
-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: OHC397
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Hc2 measured by microwave, thermal conductivity, and resistivity.
figure1 data file name · f1_filename: OHC397.dat
f2 data file name · f2_filename: —
title · title: Probing the Upper Critical Field of kappa-(BEDT-TTF)2Cu(NCS)2
year · year: 1999
keyword · keyword: —
institute · institute: Laboratoire de Physique des Solides (CNRS), Universite Paris- Sud, F-91405 Orsay, France
journal · journal: J.Supercond., 12(1999)497
author · author: S.Belin,T.Shibauchi,K.Behnia,T.Tamegai
sample · sample: —
comments · comments: —