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 · 61–80 shown

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

Organic source rows with separate transition and pressure columns; raw units are not inferred
Source material	Transition values (raw)	Pressure context	Reference / method
(TMTSF)2FSO3Row 61 · TMTSF	Tc 2.1 Maximum Tc 2.1	Critical pressure, pcrit 0.5 GPa At maximum Tc, pmax (raw) 0.65	1983 · PR02701947 Method —
Inspect row 61: properties, remarks and source Metal-insulator transitions and superconductivity in ditetramethyltetraselenafulvalenium fluorosulfonate [(TMTSF)2FSO3] Phys.Rev.B, 27(1983)1947 Source remark: thermopower also measured. Common name (raw) FSO3 Sample form Multiphase bulk (code 2) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 63–63; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `5ad5c7ea129caa02c29b91ab070139f078ac2145dddd354ea9eeb41183ece5cd` data number · `num` 61 reference number · `refno` PR02701947 common formula of materials · `name` FSO3 full material name · `fullname` (TMTSF)2FSO3 shape · `shape` 2 structure · `str` TMTSF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 2.1 maximum tc under pressure · `tcmax` 2.1 applied pressure for tcmax · `pmax` 0.65 Critical pressure/GPa at which Tc can be observed · `pcrit` 0.5 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` thermopower also measured. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Metal-insulator transitions and superconductivity in ditetramethyltetraselenafulvalenium fluorosulfonate [(TMTSF)2FSO3] year · `year` 1983 keyword · `keyword` — institute · `institute` University of California,Los Angeles,USA journal · `journal` Phys.Rev.B, 27(1983)1947 author · `author` E.Aharon-Shalom,F.Wudl,P.M.Chaikin,R.C.Lacoe,S.A.Wolf sample · `sample` — comments · `comments` —
(TMTSF)2ClO4Row 62 · TMTSF	Tc 1.1	Critical pressure, pcrit 0 GPa	1984 · PR02900500 Method —
Inspect row 62: properties, remarks and source Resistivity of the organic superconductor ditetramethyltetraselenafulvalenium perchlorate, (TMTSF)2ClO4, in its relaxed, quenched, and intermediate state Phys.Rev.B, 29(1984)500 Source remark: gap from R measurement. R(max) at 24.5 K. R(min) at 7.72 K. Properties depend on anion ordering. Common name (raw) ClO4 Sample form Multiphase bulk (code 2) Energy gap at 0 K (raw) 3.64 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 64–64; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `b0eee78a5960aed2929758a181f461d58a00ed51c5f4eb8962c34156976aeabf` data number · `num` 62 reference number · `refno` PR02900500 common formula of materials · `name` ClO4 full material name · `fullname` (TMTSF)2ClO4 shape · `shape` 2 structure · `str` TMTSF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 1.1 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` 3.64 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` gap from R measurement. R(max) at 24.5 K. R(min) at 7.72 K. Properties depend on anion ordering. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Resistivity of the organic superconductor ditetramethyltetraselenafulvalenium perchlorate, (TMTSF)2ClO4, in its relaxed, quenched, and intermediate state year · `year` 1984 keyword · `keyword` — institute · `institute` — journal · `journal` Phys.Rev.B, 29(1984)500 author · `author` F.Wudl,H.Schwenk,K.Andres sample · `sample` — comments · `comments` —
beta-(BEDT-TTF)2I3Row 63 · BEDT-TTF	Tc 1.03	Critical pressure, pcrit 0 GPa	1985 · PR03103138 Method —
Inspect row 63: properties, remarks and source New, organic, volume superconductor at ambient pressure Phys.Rev.B, 31(1985)3138 Source remark: Hc1shows Hc1(0.115 K) = 0.358 Oe for H//ab-plane. For H//a, H//b, Hc1(0.115 K) are 0.052 and 0.087 Oe. Common name (raw) I3 Sample form Multiphase bulk (code 2) Hc1 at 0 K (raw) 0.0358 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 65–65; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `f7fb058a20c1e6f288c296e15f4b76f720919e3422c8883ca4e8442ce0077aef` data number · `num` 63 reference number · `refno` PR03103138 common formula of materials · `name` I3 full material name · `fullname` beta-(BEDT-TTF)2I3 shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 1.03 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` 0.0358 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` Hc1shows Hc1(0.115 K) = 0.358 Oe for H//ab-plane. For H//a, H//b, Hc1(0.115 K) are 0.052 and 0.087 Oe. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` New, organic, volume superconductor at ambient pressure year · `year` 1985 keyword · `keyword` — institute · `institute` — journal · `journal` Phys.Rev.B, 31(1985)3138 author · `author` C.P.Heidmann,D.Schweitzer,E.Hess,F.Gross,H.J.Keller,H.Schwenk,K.Andres sample · `sample` — comments · `comments` —
beta-(BEDT-TTF)2I3Row 64 · BEDT-TTF	Tc 1.5	Critical pressure, pcrit 0 GPa	1986 · PR03301987 Method —
Inspect row 64: properties, remarks and source Shear-induced superconductivity in beta-di[bis(ethylenedithio)tetrathiafulvalene]triiodide [beta-(BEDT-TTF)2I3] Phys.Rev.B,33(1986)1987 Source remark: hydrostatic pressure. anion length = 10.1 A Common name (raw) I3 Sample form Multiphase bulk (code 2) dTc/dP at P = 0 (raw) -10 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 66–66; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `01e60c81b3a654e4ede36a4ce3e7c49df492a746654dea7b05f922aa009ef61f` data number · `num` 64 reference number · `refno` PR03301987 common formula of materials · `name` I3 full material name · `fullname` beta-(BEDT-TTF)2I3 shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 1.5 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` -10 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` OTC64 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` hydrostatic pressure. anion length = 10.1 A figure1 data file name · `f1_filename` OTC64.dat f2 data file name · `f2_filename` — title · `title` Shear-induced superconductivity in beta-di[bis(ethylenedithio)tetrathiafulvalene]triiodide [beta-(BEDT-TTF)2I3] year · `year` 1986 keyword · `keyword` — institute · `institute` — journal · `journal` Phys.Rev.B,33(1986)1987 author · `author` E.L.Venturini,H.H.Wang,J.E.Schirber,J.F.Kwak,J.M.Williams,L.J.Azevedo,M.A.Beno,P.C.W.Leung sample · `sample` — comments · `comments` —
beta-(BEDT-TTF)2IBr2Row 65 · BEDT-TTF	Tc 2.8	Critical pressure, pcrit 0 GPa	1986 · PR03301987 Method —
Inspect row 65: properties, remarks and source Shear-induced superconductivity in beta-di[bis(ethylenedithio)tetrathiafulvalene]triiodide [beta-(BEDT-TTF)2I3] Phys.Rev.B,33(1986)1987 Source remark: hydrostatic pressure. anion length = 9.41 A Common name (raw) IBr2 Sample form Multiphase bulk (code 2) dTc/dP at P = 0 (raw) -7.5 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 67–67; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `a980613600c39c71ad2e6d1eb5518f7713d48bc6f5630567830fcd9520b52c18` data number · `num` 65 reference number · `refno` PR03301987 common formula of materials · `name` IBr2 full material name · `fullname` beta-(BEDT-TTF)2IBr2 shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 2.8 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` -7.5 lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` OTC64 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` hydrostatic pressure. anion length = 9.41 A figure1 data file name · `f1_filename` OTC64.dat f2 data file name · `f2_filename` — title · `title` Shear-induced superconductivity in beta-di[bis(ethylenedithio)tetrathiafulvalene]triiodide [beta-(BEDT-TTF)2I3] year · `year` 1986 keyword · `keyword` — institute · `institute` — journal · `journal` Phys.Rev.B,33(1986)1987 author · `author` E.L.Venturini,H.H.Wang,J.E.Schirber,J.F.Kwak,J.M.Williams,L.J.Azevedo,M.A.Beno,P.C.W.Leung sample · `sample` — comments · `comments` —
beta-(BEDT-TTF)2AuI2Row 66 · BEDT-TTF	Tc 5	Critical pressure, pcrit 0 GPa	1986 · PR03301987 Method —
Inspect row 66: properties, remarks and source Shear-induced superconductivity in beta-di[bis(ethylenedithio)tetrathiafulvalene]triiodide [beta-(BEDT-TTF)2I3] Phys.Rev.B,33(1986)1987 Source remark: hydrostatic pressure. anion length = 9.36 A Common name (raw) AuI2 Sample form Multiphase bulk (code 2) dTc/dP at P = 0 (raw) -12.5 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 68–68; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `e313771cb1ad9fa1f097d21b05b091408a82efb7f95827065ce4341d40ea3479` data number · `num` 66 reference number · `refno` PR03301987 common formula of materials · `name` AuI2 full material name · `fullname` beta-(BEDT-TTF)2AuI2 shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 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` -12.5 lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` OTC64 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` hydrostatic pressure. anion length = 9.36 A figure1 data file name · `f1_filename` OTC64.dat f2 data file name · `f2_filename` — title · `title` Shear-induced superconductivity in beta-di[bis(ethylenedithio)tetrathiafulvalene]triiodide [beta-(BEDT-TTF)2I3] year · `year` 1986 keyword · `keyword` — institute · `institute` — journal · `journal` Phys.Rev.B,33(1986)1987 author · `author` E.L.Venturini,H.H.Wang,J.E.Schirber,J.F.Kwak,J.M.Williams,L.J.Azevedo,M.A.Beno,P.C.W.Leung sample · `sample` — comments · `comments` —
beta-(BEDT-TTF)2I3Row 67 · BEDT-TTF	—	Critical pressure, pcrit 0 GPa	1986 · PR03301987 Method —
Inspect row 67: properties, remarks and source Shear-induced superconductivity in beta-di[bis(ethylenedithio)tetrathiafulvalene]triiodide [beta-(BEDT-TTF)2I3] Phys.Rev.B,33(1986)1987 Source remark: not hydrostatic pressure (using frozen cyclopentane). Tc(P=0) extraporated to 8 K. anion length = 10.1 A. Common name (raw) I3 Sample form Multiphase bulk (code 2) dTc/dP at P = 0 (raw) -7.5 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 69–69; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `4bc440fc5bef6375b999b77e3a1af5aa73021fa19c42f0c5ad9ea0121d6a3ff6` data number · `num` 67 reference number · `refno` PR03301987 common formula of materials · `name` I3 full material name · `fullname` beta-(BEDT-TTF)2I3 shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` — 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` -7.5 lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` OTC67 figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` not hydrostatic pressure (using frozen cyclopentane). Tc(P=0) extraporated to 8 K. anion length = 10.1 A. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` OTC67.dat title · `title` Shear-induced superconductivity in beta-di[bis(ethylenedithio)tetrathiafulvalene]triiodide [beta-(BEDT-TTF)2I3] year · `year` 1986 keyword · `keyword` — institute · `institute` — journal · `journal` Phys.Rev.B,33(1986)1987 author · `author` E.L.Venturini,H.H.Wang,J.E.Schirber,J.F.Kwak,J.M.Williams,L.J.Azevedo,M.A.Beno,P.C.W.Leung sample · `sample` — comments · `comments` —
(TMTSF)2ClO4Row 68 · TMTSF	Tc 1.45	Critical pressure, pcrit 0 GPa	2004 · L092067001 Method —
Inspect row 68: properties, remarks and source Magnetic determination of Hc2 under accurate alignment in (TMTSF)2ClO4 Phys.Rev.Lett., 92(2004)67001 Source remark: single crystal(triclinic). RRR=1400. H//b' (projection of b to ab-plane). Common name (raw) ClO4 Sample form Multiphase bulk (code 2) Hc2 at 0 K (raw) 5 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 70–70; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `8c4a4577af67a105883ed300098845d2d6424c6e1298faf9ce3f75fb81bcd499` data number · `num` 68 reference number · `refno` L092067001 common formula of materials · `name` ClO4 full material name · `fullname` (TMTSF)2ClO4 shape · `shape` 2 structure · `str` TMTSF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 1.45 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 -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` OHC68 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` single crystal(triclinic). RRR=1400. H//b' (projection of b to ab-plane). figure1 data file name · `f1_filename` OHC68.dat f2 data file name · `f2_filename` — title · `title` Magnetic determination of Hc2 under accurate alignment in (TMTSF)2ClO4 year · `year` 2004 keyword · `keyword` — institute · `institute` — journal · `journal` Phys.Rev.Lett., 92(2004)67001 author · `author` J.I.Oh,M.J.Naughton sample · `sample` — comments · `comments` —
beta-(BEDT-TTF)2IBr2Row 69 · BEDT-TTF	Tc 2.42	Critical pressure, pcrit 0 GPa	1986 · PR03403156 Method —
Inspect row 69: properties, remarks and source Superconductivity in sulfur-based organic superconductors: A volume property Phys.Rev.B, 34(1986)3156 Source remark: Hc1,GL-par in TBL are ones at T=0.5K. Hc1(0.5K)//c = 16.5 Oe(1.65 mT). Common name (raw) IBr2 Sample form Multiphase bulk (code 2) Hc1 at 0 K (raw) 0.39 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 71–71; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `00d6e21a0f6cbf36ed7c2c64d4e32e2d5a2b8fd06bb3143b6b5fd67ba2766a8b` data number · `num` 69 reference number · `refno` PR03403156 common formula of materials · `name` IBr2 full material name · `fullname` beta-(BEDT-TTF)2IBr2 shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 2.42 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` 0.39 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` Hc1,GL-par in TBL are ones at T=0.5K. Hc1(0.5K)//c = 16.5 Oe(1.65 mT). figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Superconductivity in sulfur-based organic superconductors: A volume property year · `year` 1986 keyword · `keyword` — institute · `institute` — journal · `journal` Phys.Rev.B, 34(1986)3156 author · `author` H.Schwenk,R.L.Greene,S.S.P.Parkin,V.Y.Lee sample · `sample` — comments · `comments` —
beta-(BEDT-TTF)2AuI2Row 70 · BEDT-TTF	Tc 4.02	Critical pressure, pcrit 0 GPa	1986 · PR03403156 Method —
Inspect row 70: properties, remarks and source Superconductivity in sulfur-based organic superconductors: A volume property Phys.Rev.B, 34(1986)3156 Source remark: Hc1, GL-par in TBL are ones at T=1.2K. Hc1(1.2K)//c=20.5 Oe. Hc2(0)//c=0.51 T. cohere//c=19.2 A. penet//c=4.1 um. Common name (raw) AuI2 Sample form Multiphase bulk (code 2) Hc1 at 0 K (raw) 4 Hc2 at 0 K (raw) 6.63 Coherence length at 0 K (raw) 249 Penetration depth at 0 K (raw) 0.51 GL parameter (source glpar) (raw) 10.5 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 72–72; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `f3317b83d0d6ea4523bb5b84495d1418d16164ecca5d9d13b485109c744c7792` data number · `num` 70 reference number · `refno` PR03403156 common formula of materials · `name` AuI2 full material name · `fullname` beta-(BEDT-TTF)2AuI2 shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 4.02 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` 4 Hc2 at 0 K for poly crystal · `hc2zero` 6.63 -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` 249 penetration depth at 0 K for poly crystal · `penet` 0.51 Ginzburg-Landau order parameter · `glpar` 10.5 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` OHC70 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Hc1, GL-par in TBL are ones at T=1.2K. Hc1(1.2K)//c=20.5 Oe. Hc2(0)//c=0.51 T. cohere//c=19.2 A. penet//c=4.1 um. figure1 data file name · `f1_filename` OHC70.dat f2 data file name · `f2_filename` — title · `title` Superconductivity in sulfur-based organic superconductors: A volume property year · `year` 1986 keyword · `keyword` — institute · `institute` — journal · `journal` Phys.Rev.B, 34(1986)3156 author · `author` H.Schwenk,R.L.Greene,S.S.P.Parkin,V.Y.Lee sample · `sample` — comments · `comments` —
beta-(BEDT-TTF)4(ReO4)2Row 71 · BEDT-TTF	Tc 1.9 Maximum Tc 1.9	Critical pressure, pcrit 0.4 GPa At maximum Tc, pmax (raw) 0.4	1983 · PRL0500270 Method —
Inspect row 71: properties, remarks and source Superconductivity in a new family of organic conductors Phys.Rev.Lett., 50(1983)270 Common name (raw) ReO4 Sample form Multiphase bulk (code 2) Lattice a (raw) 7.78 Lattice b (raw) 12.59 Lattice c (raw) 16.97 Lattice α (raw) 73.01 Lattice β (raw) 79.89 Lattice γ (raw) 89.06 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 73–73; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `4448794308992635eb737fce15cb4e92cb681eb378b6c37308bea0b1b05247fa` data number · `num` 71 reference number · `refno` PRL0500270 common formula of materials · `name` ReO4 full material name · `fullname` beta-(BEDT-TTF)4(ReO4)2 shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` 7.78 lattice constant b · `latb` 12.59 lattice constant c · `latc` 16.97 lattice alpha · `alpha` 73.01 lattice beta · `beta` 79.89 lattice gamma · `lgamma` 89.06 Tc at pcrit or Tc at atmospheric pressure · `tc` 1.9 maximum tc under pressure · `tcmax` 1.9 applied pressure for tcmax · `pmax` 0.4 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` OPH71 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` — figure1 data file name · `f1_filename` OPH71.dat f2 data file name · `f2_filename` — title · `title` Superconductivity in a new family of organic conductors year · `year` 1983 keyword · `keyword` — institute · `institute` — journal · `journal` Phys.Rev.Lett., 50(1983)270 author · `author` E.M.Engler,J.C.Scott,R.L.Greene,R.Lagier,R.R.Schumaker,S.S.P.Parkin,V.Y.Lee sample · `sample` — comments · `comments` —
beta-(BEDT-TTF)2I3Row 72 · BEDT-TTF	Tc 1.1	Critical pressure, pcrit 0 GPa	1985 · JPS0540869 Method —
Inspect row 72: properties, remarks and source Critical field anisotropy in an organic superconductor beta-(BEDT-TTF)2I3 J.Phys.Soc.Jpn, 54(1985)869 Source remark: Hc2(0.5K)//a=0.97T, Hc2(0.5K)//b'=0.93T, Hc2(0.5K)//c=840Oe, where c and b' are perpendicular to ab- and ac-plane. cohere//b = 608A, cohere//c = 29A. Common name (raw) I3 Sample form Multiphase bulk (code 2) Lattice a (raw) 6.609 Lattice b (raw) 9.083 Lattice c (raw) 15.267 Lattice α (raw) 85.63 Lattice β (raw) 95.62 Lattice γ (raw) 70.22 Hc2 at 0 K (raw) 1.78 Coherence length at 0 K (raw) 633 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 74–74; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `ad56c598f81fef3947a1e37d95d73bcedd338ba5d0b1a01709703ed052463d0d` data number · `num` 72 reference number · `refno` JPS0540869 common formula of materials · `name` I3 full material name · `fullname` beta-(BEDT-TTF)2I3 shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` 6.609 lattice constant b · `latb` 9.083 lattice constant c · `latc` 15.267 lattice alpha · `alpha` 85.63 lattice beta · `beta` 95.62 lattice gamma · `lgamma` 70.22 Tc at pcrit or Tc at atmospheric pressure · `tc` 1.1 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=AM^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` 1.78 -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` 633 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` OHC72 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Hc2(0.5K)//a=0.97T, Hc2(0.5K)//b'=0.93T, Hc2(0.5K)//c=840Oe, where c* and b' are perpendicular to ab- and ac-plane. cohere//b = 608A, cohere//c = 29A. figure1 data file name · `f1_filename` OHC72.dat f2 data file name · `f2_filename` — title · `title` Critical field anisotropy in an organic superconductor beta-(BEDT-TTF)2I3 year · `year` 1985 keyword · `keyword` — institute · `institute` — journal · `journal` J.Phys.Soc.Jpn, 54(1985)869 author · `author` G.Saito,H.Anzai,H.Bando,K.Kajimura,K.Murata,M.Tokumoto,T.Ishiguro sample · `sample` — comments · `comments` —
beta-(BEDT-TTF)2IBr2Row 73 · BEDT-TTF	Tc 2.3	Critical pressure, pcrit 0 GPa	1985 · JPS0541669 Method —
Inspect row 73: properties, remarks and source Critical field anisotropy in an organic superconductor beta-(BEDT-TTF)2IBr2 J.Phys.Soc.Jpn, 54(1985)1669 Source remark: Hc2(1.5K)//a=1.12T, Hc2(1.5K)//c=450Oe, cohere//b'=444A, cohere//c=18.5A, where c* and b' are perpendicular to ab- and ac-plane. Common name (raw) IBr2 Sample form Multiphase bulk (code 2) Lattice a (raw) 6.593 Lattice b (raw) 8.975 Lattice c (raw) 15.093 Lattice α (raw) 93.79 Lattice β (raw) 94.97 Lattice γ (raw) 110.54 Hc2 at 0 K (raw) 3.22 −dHc2/dT at Tc (raw) 1.4 Coherence length at 0 K (raw) 463 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 75–75; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `16cf0d9084639c846fab3c306853a057ac8e2bb75c7c59d17f60771d0e94e4fa` data number · `num` 73 reference number · `refno` JPS0541669 common formula of materials · `name` IBr2 full material name · `fullname` beta-(BEDT-TTF)2IBr2 shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` 6.593 lattice constant b · `latb` 8.975 lattice constant c · `latc` 15.093 lattice alpha · `alpha` 93.79 lattice beta · `beta` 94.97 lattice gamma · `lgamma` 110.54 Tc at pcrit or Tc at atmospheric pressure · `tc` 2.3 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=AM^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` 3.22 -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` 1.4 coherence length at 0 K for poly crystal · `cohere` 463 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` OHC73 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Hc2(1.5K)//a=1.12T, Hc2(1.5K)//c=450Oe, cohere//b'=444A, cohere//c=18.5A, where c* and b' are perpendicular to ab- and ac*-plane. figure1 data file name · `f1_filename` OHC73.dat f2 data file name · `f2_filename` — title · `title` Critical field anisotropy in an organic superconductor beta-(BEDT-TTF)2IBr2 year · `year` 1985 keyword · `keyword` — institute · `institute` — journal · `journal` J.Phys.Soc.Jpn, 54(1985)1669 author · `author` G.Saito,H.Anzai,H.Bando,K.Kajimura,M.Tokumoto,N.Kinoshita,T.Ishiguro sample · `sample` — comments · `comments` —
beta-(BEDT-TTF)2IBr2Row 74 · BEDT-TTF	Tc 2.2	Critical pressure, pcrit 0 GPa	1985 · JPS0541669 Method —
Inspect row 74: properties, remarks and source Critical field anisotropy in an organic superconductor beta-(BEDT-TTF)2IBr2 J.Phys.Soc.Jpn, 54(1985)1669 Source remark: Hc2(0)//b'=3.77T from dHc2//b'/dT = 1.71T/K. Hc2(1.5K)//b'=1.20T, Hc2(1.5K)//c=500Oe, cohere//b'=494A, cohere//c=20.7A, where c* and b' are perpendicular to ab- and ac-plane. Common name (raw) IBr2 Sample form Multiphase bulk (code 2) Lattice a (raw) 6.593 Lattice b (raw) 8.975 Lattice c (raw) 15.093 Lattice α (raw) 93.79 Lattice β (raw) 94.97 Lattice γ (raw) 110.54 Coherence length at 0 K (raw) 515 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 76–76; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `8f12d3b176d3f4fc6ca2a9db3706665b84993f19c8708568224d9639b8a207ea` data number · `num` 74 reference number · `refno` JPS0541669 common formula of materials · `name` IBr2 full material name · `fullname` beta-(BEDT-TTF)2IBr2 shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` 6.593 lattice constant b · `latb` 8.975 lattice constant c · `latc` 15.093 lattice alpha · `alpha` 93.79 lattice beta · `beta` 94.97 lattice gamma · `lgamma` 110.54 Tc at pcrit or Tc at atmospheric pressure · `tc` 2.2 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=AM^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` 515 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` OHC74 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Hc2(0)//b'=3.77T from dHc2//b'/dT = 1.71T/K. Hc2(1.5K)//b'=1.20T, Hc2(1.5K)//c=500Oe, cohere//b'=494A, cohere//c=20.7A, where c* and b' are perpendicular to ab- and ac*-plane. figure1 data file name · `f1_filename` OHC74.dat f2 data file name · `f2_filename` — title · `title` Critical field anisotropy in an organic superconductor beta-(BEDT-TTF)2IBr2 year · `year` 1985 keyword · `keyword` — institute · `institute` — journal · `journal` J.Phys.Soc.Jpn, 54(1985)1669 author · `author` G.Saito,H.Anzai,H.Bando,K.Kajimura,M.Tokumoto,N.Kinoshita,T.Ishiguro sample · `sample` — comments · `comments` —
beta-(BEDT-TTF)2I3Row 75 · BEDT-TTF	Tc 8	Critical pressure, pcrit 0 GPa	1985 · JPS0542084 Method —
Inspect row 75: properties, remarks and source Pressure phase diagram of the organic superconductor beta-(BEDT-TTF)2I3 J.Phys.Soc.Jpn, 54(1985)2084 Source remark: stable s/c at P=0 when P is released after P > 1.3 kbar measurements. Low Tc(1.5K)- and high Tc(8K)- phases observed. Common name (raw) I3 Sample form Multiphase bulk (code 2) Coherence length at 0 K (raw) 125 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 77–77; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `ef3b763209c220310507d1018392dbb09b42f1788a4ecf55a3d74c786306abf8` data number · `num` 75 reference number · `refno` JPS0542084 common formula of materials · `name` I3 full material name · `fullname` beta-(BEDT-TTF)2I3 shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 8 maximum tc under pressure · `tcmax` — 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` 125 penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` stable s/c at P=0 when P is released after P > 1.3 kbar measurements. Low Tc(1.5K)- and high Tc(8K)- phases observed. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Pressure phase diagram of the organic superconductor beta-(BEDT-TTF)2I3 year · `year` 1985 keyword · `keyword` — institute · `institute` — journal · `journal` J.Phys.Soc.Jpn, 54(1985)2084 author · `author` G.Saito,H.Anzai,H.Bando,K.Kajimura,K.Murata,M.Tokumoto,T.Ishiguro sample · `sample` — comments · `comments` —
beta-(BEDT-TTF)2Cu(NCS)2Row 76 · BEDT-TTF	Tc 10.4	Critical pressure, pcrit 0 GPa	1988 · JPS0570730 Method —
Inspect row 76: properties, remarks and source Peculiar critical field behaviour in the recently discovered ambient pressure organic superconductor (BEDT-TTF)2Cu(NCS)2 (Tc=10.4 K) J.Phys.Soc.Jpn, 57(1988)730 Source remark: cohere< c > =182 A. Common name (raw) Cu(NCS)2 Sample form Multiphase bulk (code 2) Lattice a (raw) 16.248 Lattice b (raw) 8.44 Lattice c (raw) 13.124 Lattice β (raw) 110.3 Coherence length at 0 K (raw) 9.6 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 78–78; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `e76b32b88898026df68dba17047e3f791917de79981711927c624604799c648c` data number · `num` 76 reference number · `refno` JPS0570730 common formula of materials · `name` Cu(NCS)2 full material name · `fullname` beta-(BEDT-TTF)2Cu(NCS)2 shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` 16.248 lattice constant b · `latb` 8.44 lattice constant c · `latc` 13.124 lattice alpha · `alpha` — lattice beta · `beta` 110.3 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` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` 9.6 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` OHC76 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` cohere< c > =182 A. figure1 data file name · `f1_filename` OHC76.dat f2 data file name · `f2_filename` — title · `title` Peculiar critical field behaviour in the recently discovered ambient pressure organic superconductor (BEDT-TTF)2Cu(NCS)2 (Tc=10.4 K) year · `year` 1988 keyword · `keyword` — institute · `institute` — journal · `journal` J.Phys.Soc.Jpn, 57(1988)730 author · `author` G.Saito,H.Urayama,H.Yamochi,K.Oshima sample · `sample` — comments · `comments` —
beta-(BEDT-TTF)2I3Row 77 · BEDT-TTF	Tc 1.1 Maximum Tc 6	Critical pressure, pcrit 0 GPa At maximum Tc, pmax (raw) 0.13	1986 · PHB1430366 Method —
Inspect row 77: properties, remarks and source Upper critical field of beta-(BEDT-TTF)2I3 in the high Tc superconducting state Physica B, 143(19686)366 Source remark: Hc2(T) at P=1.3 kbar. Common name (raw) I3 Sample form Multiphase bulk (code 2) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 79–79; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `c8e13cfe94192d5225b03d338114803815731052bbc0b382afbb0baacb319cbe` data number · `num` 77 reference number · `refno` PHB1430366 common formula of materials · `name` I3 full material name · `fullname` beta-(BEDT-TTF)2I3 shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 1.1 maximum tc under pressure · `tcmax` 6 applied pressure for tcmax · `pmax` 0.13 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` OHC77 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Hc2(T) at P=1.3 kbar. figure1 data file name · `f1_filename` OHC77.dat f2 data file name · `f2_filename` — title · `title` Upper critical field of beta-(BEDT-TTF)2I3 in the high Tc superconducting state year · `year` 1986 keyword · `keyword` — institute · `institute` — journal · `journal` Physica B, 143(19686)366 author · `author` G.Saito,H.Anzai,K.Kajimura,K.Murata,M.Tokumoto,N.Toyota,S.Morita,T.Ishiguro,Y.Muto sample · `sample` — comments · `comments` —
beta-(BEDT-TTF)2AuI2Row 78 · BEDT-TTF	Tc 4.12	Critical pressure, pcrit 0 GPa	1986 · SSC0570089 Method —
Inspect row 78: properties, remarks and source Ambient pressure superconductivity at 4-5 K in beta-(BEDT-TTF)2AuI2 Solid State Commun., 57(1986)89 Source remark: Hc2(0)//c = 1.1 T. cohere < c > = 30 A. Tc(max) = 4.98 K obtained for the same batch. Common name (raw) AuI2 Sample form Multiphase bulk (code 2) Lattice a (raw) 6.603 Lattice b (raw) 9.015 Lattice c (raw) 15.403 Lattice α (raw) 94.95 Lattice β (raw) 96.19 Lattice γ (raw) 110.66 Hc2 at 0 K (raw) 6.14 Coherence length at 0 K (raw) 177 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 80–80; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `ec4dbd954b0b1073725e2872439a2331936a05b477ac211e5b553fd2471fdaa3` data number · `num` 78 reference number · `refno` SSC0570089 common formula of materials · `name` AuI2 full material name · `fullname` beta-(BEDT-TTF)2AuI2 shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` 6.603 lattice constant b · `latb` 9.015 lattice constant c · `latc` 15.403 lattice alpha · `alpha` 94.95 lattice beta · `beta` 96.19 lattice gamma · `lgamma` 110.66 Tc at pcrit or Tc at atmospheric pressure · `tc` 4.12 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` 6.14 -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` 177 penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Hc2(0)//c = 1.1 T. cohere < c > = 30 A. Tc(max) = 4.98 K obtained for the same batch. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Ambient pressure superconductivity at 4-5 K in beta-(BEDT-TTF)2AuI2 year · `year` 1986 keyword · `keyword` — institute · `institute` — journal · `journal` Solid State Commun., 57(1986)89 author · `author` G.W.Crabtree,H.H.Wang,J.M.Williams,K.D.Carlson,K.S.Webb,L.Nunez,M.A.Beno,M.A.Firestone,U.Geiser sample · `sample` — comments · `comments` —
(BEDT-TTF)3Cl2/2H2ORow 79 · BEDT-TTF	Tc 1.9 Maximum Tc 1.9	Critical pressure, pcrit 1.5 GPa At maximum Tc, pmax (raw) 1.6	1987 · SSC0640335 Magnetization (code 1)
Inspect row 79: properties, remarks and source SUPERCONDUCTIVITY IN (BEDT-TTF)3CL22H2O SOLID STATE COMMUN.,64(1987)335 Source remark: dHc2/dT = 1.66 and 0.21 T/K for H//c and H//b, respectively. Hc2(T) at 1.6 GPa. Common name (raw) Cl2/2H2O Sample form Multiphase bulk (code 2) −dHc2/dT at Tc (raw) 0.21 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 81–81; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `f7ade6a66ab386b4264cdd7b924df1ae0092a7de1b73a3432c8b3aa50bedf139` data number · `num` 79 reference number · `refno` SSC0640335 common formula of materials · `name` Cl2/2H2O full material name · `fullname` (BEDT-TTF)3Cl2/2H2O shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 1.9 maximum tc under pressure · `tcmax` 1.9 applied pressure for tcmax · `pmax` 1.6 Critical pressure/GPa at which Tc can be observed · `pcrit` 1.5 tc measurement method · `tcmeth` 1 alpha in Tc=AM^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` 0.21 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` dHc2/dT = 1.66 and 0.21 T/K for H//c and H//b*, respectively. Hc2(T) at 1.6 GPa. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` SUPERCONDUCTIVITY IN (BEDT-TTF)3CL22H2O year · `year` 1987 keyword · `keyword` — institute · `institute` — journal · `journal` SOLID STATE COMMUN.,64(1987)335 author · `author` H.Inokuchi,HIROO INOKUCHI,T.Mori,TAKEHIKO MORI sample · `sample` — comments · `comments` —
TTF[Ni(dmit)2]2Row 80 · TTF	Tc 1.62	Critical pressure, pcrit 0 GPa	1986 · PHB1430378 Method —
Inspect row 80: properties, remarks and source The first 3d molecular superconductor under pressure ?: TTF[Ni(dmit)2]2 Physica B, 143(19686)378 Source remark: monoclinic. space-G = 2/c. RRR=90. Common name (raw) Ni(dmit)2 Sample form Multiphase bulk (code 2) 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 82–82; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `25344a289123ee74abd98bdab9bde90207db6c857159e76520bd50b8e64dbd1b` data number · `num` 80 reference number · `refno` PHB1430378 common formula of materials · `name` Ni(dmit)2 full material name · `fullname` TTF[Ni(dmit)2]2 shape · `shape` 2 structure · `str` TTF 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 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. space-G = 2/c. RRR=90. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` The first 3d molecular superconductor under pressure ?: TTF[Ni(dmit)2]2 year · `year` 1986 keyword · `keyword` — institute · `institute` — journal · `journal` Physica B, 143(19686)378 author · `author` L.Brossard,L.Valade,M.Ribault,P.Cassoux sample · `sample` — comments · `comments` —

Dataset coverage, units and downloads

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

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

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

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

Full reference JSON JSON SHA-256 Original table bytes

Source file SHA-256: d116848a90d01e48356ed6cf0bb69035fa863a3a559deac1ef188025bdb3b423

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

Source material

Transition values (raw)

Pressure context

Reference / method

(TMTSF)2FSO3Row 61 · TMTSF

Tc: 2.1
Maximum Tc: 2.1

Critical pressure, pcrit: 0.5 GPa
At maximum Tc, pmax (raw): 0.65

1983 · PR02701947

Method —

Inspect row 61: properties, remarks and source

Metal-insulator transitions and superconductivity in ditetramethyltetraselenafulvalenium fluorosulfonate [(TMTSF)2FSO3]

Phys.Rev.B, 27(1983)1947

Source remark: thermopower also measured.

Common name (raw): FSO3
Sample form: Multiphase bulk (code 2)

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

All 49 original cells and provenance

Original physical lines 63–63; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 5ad5c7ea129caa02c29b91ab070139f078ac2145dddd354ea9eeb41183ece5cd

data number · num: 61
reference number · refno: PR02701947
common formula of materials · name: FSO3
full material name · fullname: (TMTSF)2FSO3
shape · shape: 2
structure · str: TMTSF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 2.1
maximum tc under pressure · tcmax: 2.1
applied pressure for tcmax · pmax: 0.65
Critical pressure/GPa at which Tc can be observed · pcrit: 0.5
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: thermopower also measured.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Metal-insulator transitions and superconductivity in ditetramethyltetraselenafulvalenium fluorosulfonate [(TMTSF)2FSO3]
year · year: 1983
keyword · keyword: —
institute · institute: University of California,Los Angeles,USA
journal · journal: Phys.Rev.B, 27(1983)1947
author · author: E.Aharon-Shalom,F.Wudl,P.M.Chaikin,R.C.Lacoe,S.A.Wolf
sample · sample: —
comments · comments: —

(TMTSF)2ClO4Row 62 · TMTSF

Tc: 1.1

Critical pressure, pcrit: 0 GPa

1984 · PR02900500

Method —

Inspect row 62: properties, remarks and source

Resistivity of the organic superconductor ditetramethyltetraselenafulvalenium perchlorate, (TMTSF)2ClO4, in its relaxed, quenched, and intermediate state

Phys.Rev.B, 29(1984)500

Source remark: gap from R measurement. R(max) at 24.5 K. R(min) at 7.72 K. Properties depend on anion ordering.

Common name (raw): ClO4
Sample form: Multiphase bulk (code 2)
Energy gap at 0 K (raw): 3.64

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

All 49 original cells and provenance

Original physical lines 64–64; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: b0eee78a5960aed2929758a181f461d58a00ed51c5f4eb8962c34156976aeabf

data number · num: 62
reference number · refno: PR02900500
common formula of materials · name: ClO4
full material name · fullname: (TMTSF)2ClO4
shape · shape: 2
structure · str: TMTSF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 1.1
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: 3.64
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: gap from R measurement. R(max) at 24.5 K. R(min) at 7.72 K. Properties depend on anion ordering.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Resistivity of the organic superconductor ditetramethyltetraselenafulvalenium perchlorate, (TMTSF)2ClO4, in its relaxed, quenched, and intermediate state
year · year: 1984
keyword · keyword: —
institute · institute: —
journal · journal: Phys.Rev.B, 29(1984)500
author · author: F.Wudl,H.Schwenk,K.Andres
sample · sample: —
comments · comments: —

beta-(BEDT-TTF)2I3Row 63 · BEDT-TTF

Tc: 1.03

Critical pressure, pcrit: 0 GPa

1985 · PR03103138

Method —

Inspect row 63: properties, remarks and source

New, organic, volume superconductor at ambient pressure

Phys.Rev.B, 31(1985)3138

Source remark: Hc1shows Hc1(0.115 K) = 0.358 Oe for H//ab-plane. For H//a, H//b, Hc1(0.115 K) are 0.052 and 0.087 Oe.

Common name (raw): I3
Sample form: Multiphase bulk (code 2)
Hc1 at 0 K (raw): 0.0358

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

All 49 original cells and provenance

Original physical lines 65–65; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: f7fb058a20c1e6f288c296e15f4b76f720919e3422c8883ca4e8442ce0077aef

data number · num: 63
reference number · refno: PR03103138
common formula of materials · name: I3
full material name · fullname: beta-(BEDT-TTF)2I3
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 1.03
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: 0.0358
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: Hc1shows Hc1(0.115 K) = 0.358 Oe for H//ab-plane. For H//a, H//b, Hc1(0.115 K) are 0.052 and 0.087 Oe.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: New, organic, volume superconductor at ambient pressure
year · year: 1985
keyword · keyword: —
institute · institute: —
journal · journal: Phys.Rev.B, 31(1985)3138
author · author: C.P.Heidmann,D.Schweitzer,E.Hess,F.Gross,H.J.Keller,H.Schwenk,K.Andres
sample · sample: —
comments · comments: —

beta-(BEDT-TTF)2I3Row 64 · BEDT-TTF

Tc: 1.5

Critical pressure, pcrit: 0 GPa

1986 · PR03301987

Method —

Inspect row 64: properties, remarks and source

Shear-induced superconductivity in beta-di[bis(ethylenedithio)tetrathiafulvalene]triiodide [beta-(BEDT-TTF)2I3]

Phys.Rev.B,33(1986)1987

Source remark: hydrostatic pressure. anion length = 10.1 A

Common name (raw): I3
Sample form: Multiphase bulk (code 2)
dTc/dP at P = 0 (raw): -10

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

All 49 original cells and provenance

Original physical lines 66–66; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 01e60c81b3a654e4ede36a4ce3e7c49df492a746654dea7b05f922aa009ef61f

data number · num: 64
reference number · refno: PR03301987
common formula of materials · name: I3
full material name · fullname: beta-(BEDT-TTF)2I3
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 1.5
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: -10
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: OTC64
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: hydrostatic pressure. anion length = 10.1 A
figure1 data file name · f1_filename: OTC64.dat
f2 data file name · f2_filename: —
title · title: Shear-induced superconductivity in beta-di[bis(ethylenedithio)tetrathiafulvalene]triiodide [beta-(BEDT-TTF)2I3]
year · year: 1986
keyword · keyword: —
institute · institute: —
journal · journal: Phys.Rev.B,33(1986)1987
author · author: E.L.Venturini,H.H.Wang,J.E.Schirber,J.F.Kwak,J.M.Williams,L.J.Azevedo,M.A.Beno,P.C.W.Leung
sample · sample: —
comments · comments: —

beta-(BEDT-TTF)2IBr2Row 65 · BEDT-TTF

Tc: 2.8

Critical pressure, pcrit: 0 GPa

1986 · PR03301987

Method —

Inspect row 65: properties, remarks and source

Shear-induced superconductivity in beta-di[bis(ethylenedithio)tetrathiafulvalene]triiodide [beta-(BEDT-TTF)2I3]

Phys.Rev.B,33(1986)1987

Source remark: hydrostatic pressure. anion length = 9.41 A

Common name (raw): IBr2
Sample form: Multiphase bulk (code 2)
dTc/dP at P = 0 (raw): -7.5

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

All 49 original cells and provenance

Original physical lines 67–67; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: a980613600c39c71ad2e6d1eb5518f7713d48bc6f5630567830fcd9520b52c18

data number · num: 65
reference number · refno: PR03301987
common formula of materials · name: IBr2
full material name · fullname: beta-(BEDT-TTF)2IBr2
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 2.8
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: -7.5
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: OTC64
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: hydrostatic pressure. anion length = 9.41 A
figure1 data file name · f1_filename: OTC64.dat
f2 data file name · f2_filename: —
title · title: Shear-induced superconductivity in beta-di[bis(ethylenedithio)tetrathiafulvalene]triiodide [beta-(BEDT-TTF)2I3]
year · year: 1986
keyword · keyword: —
institute · institute: —
journal · journal: Phys.Rev.B,33(1986)1987
author · author: E.L.Venturini,H.H.Wang,J.E.Schirber,J.F.Kwak,J.M.Williams,L.J.Azevedo,M.A.Beno,P.C.W.Leung
sample · sample: —
comments · comments: —

beta-(BEDT-TTF)2AuI2Row 66 · BEDT-TTF

Tc: 5

Critical pressure, pcrit: 0 GPa

1986 · PR03301987

Method —

Inspect row 66: properties, remarks and source

Shear-induced superconductivity in beta-di[bis(ethylenedithio)tetrathiafulvalene]triiodide [beta-(BEDT-TTF)2I3]

Phys.Rev.B,33(1986)1987

Source remark: hydrostatic pressure. anion length = 9.36 A

Common name (raw): AuI2
Sample form: Multiphase bulk (code 2)
dTc/dP at P = 0 (raw): -12.5

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

All 49 original cells and provenance

Original physical lines 68–68; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: e313771cb1ad9fa1f097d21b05b091408a82efb7f95827065ce4341d40ea3479

data number · num: 66
reference number · refno: PR03301987
common formula of materials · name: AuI2
full material name · fullname: beta-(BEDT-TTF)2AuI2
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 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: -12.5
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: OTC64
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: hydrostatic pressure. anion length = 9.36 A
figure1 data file name · f1_filename: OTC64.dat
f2 data file name · f2_filename: —
title · title: Shear-induced superconductivity in beta-di[bis(ethylenedithio)tetrathiafulvalene]triiodide [beta-(BEDT-TTF)2I3]
year · year: 1986
keyword · keyword: —
institute · institute: —
journal · journal: Phys.Rev.B,33(1986)1987
author · author: E.L.Venturini,H.H.Wang,J.E.Schirber,J.F.Kwak,J.M.Williams,L.J.Azevedo,M.A.Beno,P.C.W.Leung
sample · sample: —
comments · comments: —

beta-(BEDT-TTF)2I3Row 67 · BEDT-TTF

—

Critical pressure, pcrit: 0 GPa

1986 · PR03301987

Method —

Inspect row 67: properties, remarks and source

Shear-induced superconductivity in beta-di[bis(ethylenedithio)tetrathiafulvalene]triiodide [beta-(BEDT-TTF)2I3]

Phys.Rev.B,33(1986)1987

Source remark: not hydrostatic pressure (using frozen cyclopentane). Tc(P=0) extraporated to 8 K. anion length = 10.1 A.

Common name (raw): I3
Sample form: Multiphase bulk (code 2)
dTc/dP at P = 0 (raw): -7.5

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

All 49 original cells and provenance

Original physical lines 69–69; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 4bc440fc5bef6375b999b77e3a1af5aa73021fa19c42f0c5ad9ea0121d6a3ff6

data number · num: 67
reference number · refno: PR03301987
common formula of materials · name: I3
full material name · fullname: beta-(BEDT-TTF)2I3
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: —
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: -7.5
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: OTC67
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: not hydrostatic pressure (using frozen cyclopentane). Tc(P=0) extraporated to 8 K. anion length = 10.1 A.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: OTC67.dat
title · title: Shear-induced superconductivity in beta-di[bis(ethylenedithio)tetrathiafulvalene]triiodide [beta-(BEDT-TTF)2I3]
year · year: 1986
keyword · keyword: —
institute · institute: —
journal · journal: Phys.Rev.B,33(1986)1987
author · author: E.L.Venturini,H.H.Wang,J.E.Schirber,J.F.Kwak,J.M.Williams,L.J.Azevedo,M.A.Beno,P.C.W.Leung
sample · sample: —
comments · comments: —

(TMTSF)2ClO4Row 68 · TMTSF

Tc: 1.45

Critical pressure, pcrit: 0 GPa

2004 · L092067001

Method —

Inspect row 68: properties, remarks and source

Magnetic determination of Hc2 under accurate alignment in (TMTSF)2ClO4

Phys.Rev.Lett., 92(2004)67001

Source remark: single crystal(triclinic). RRR=1400. H//b' (projection of b to ab-plane).

Common name (raw): ClO4
Sample form: Multiphase bulk (code 2)
Hc2 at 0 K (raw): 5

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

All 49 original cells and provenance

Original physical lines 70–70; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 8c4a4577af67a105883ed300098845d2d6424c6e1298faf9ce3f75fb81bcd499

data number · num: 68
reference number · refno: L092067001
common formula of materials · name: ClO4
full material name · fullname: (TMTSF)2ClO4
shape · shape: 2
structure · str: TMTSF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 1.45
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
-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: OHC68
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: single crystal(triclinic). RRR=1400. H//b' (projection of b to ab-plane).
figure1 data file name · f1_filename: OHC68.dat
f2 data file name · f2_filename: —
title · title: Magnetic determination of Hc2 under accurate alignment in (TMTSF)2ClO4
year · year: 2004
keyword · keyword: —
institute · institute: —
journal · journal: Phys.Rev.Lett., 92(2004)67001
author · author: J.I.Oh,M.J.Naughton
sample · sample: —
comments · comments: —

beta-(BEDT-TTF)2IBr2Row 69 · BEDT-TTF

Tc: 2.42

Critical pressure, pcrit: 0 GPa

1986 · PR03403156

Method —

Inspect row 69: properties, remarks and source

Superconductivity in sulfur-based organic superconductors: A volume property

Phys.Rev.B, 34(1986)3156

Source remark: Hc1,GL-par in TBL are ones at T=0.5K. Hc1(0.5K)//c = 16.5 Oe(1.65 mT).

Common name (raw): IBr2
Sample form: Multiphase bulk (code 2)
Hc1 at 0 K (raw): 0.39

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

All 49 original cells and provenance

Original physical lines 71–71; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 00d6e21a0f6cbf36ed7c2c64d4e32e2d5a2b8fd06bb3143b6b5fd67ba2766a8b

data number · num: 69
reference number · refno: PR03403156
common formula of materials · name: IBr2
full material name · fullname: beta-(BEDT-TTF)2IBr2
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 2.42
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: 0.39
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: Hc1,GL-par in TBL are ones at T=0.5K. Hc1(0.5K)//c = 16.5 Oe(1.65 mT).
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Superconductivity in sulfur-based organic superconductors: A volume property
year · year: 1986
keyword · keyword: —
institute · institute: —
journal · journal: Phys.Rev.B, 34(1986)3156
author · author: H.Schwenk,R.L.Greene,S.S.P.Parkin,V.Y.Lee
sample · sample: —
comments · comments: —

beta-(BEDT-TTF)2AuI2Row 70 · BEDT-TTF

Tc: 4.02

Critical pressure, pcrit: 0 GPa

1986 · PR03403156

Method —

Inspect row 70: properties, remarks and source

Superconductivity in sulfur-based organic superconductors: A volume property

Phys.Rev.B, 34(1986)3156

Source remark: Hc1, GL-par in TBL are ones at T=1.2K. Hc1(1.2K)//c=20.5 Oe. Hc2(0)//c=0.51 T. cohere//c=19.2 A. penet//c=4.1 um.

Common name (raw): AuI2
Sample form: Multiphase bulk (code 2)
Hc1 at 0 K (raw): 4
Hc2 at 0 K (raw): 6.63
Coherence length at 0 K (raw): 249
Penetration depth at 0 K (raw): 0.51
GL parameter (source glpar) (raw): 10.5

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

All 49 original cells and provenance

Original physical lines 72–72; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: f3317b83d0d6ea4523bb5b84495d1418d16164ecca5d9d13b485109c744c7792

data number · num: 70
reference number · refno: PR03403156
common formula of materials · name: AuI2
full material name · fullname: beta-(BEDT-TTF)2AuI2
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 4.02
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: 4
Hc2 at 0 K for poly crystal · hc2zero: 6.63
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: 249
penetration depth at 0 K for poly crystal · penet: 0.51
Ginzburg-Landau order parameter · glpar: 10.5
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: OHC70
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Hc1, GL-par in TBL are ones at T=1.2K. Hc1(1.2K)//c=20.5 Oe. Hc2(0)//c=0.51 T. cohere//c=19.2 A. penet//c=4.1 um.
figure1 data file name · f1_filename: OHC70.dat
f2 data file name · f2_filename: —
title · title: Superconductivity in sulfur-based organic superconductors: A volume property
year · year: 1986
keyword · keyword: —
institute · institute: —
journal · journal: Phys.Rev.B, 34(1986)3156
author · author: H.Schwenk,R.L.Greene,S.S.P.Parkin,V.Y.Lee
sample · sample: —
comments · comments: —

beta-(BEDT-TTF)4(ReO4)2Row 71 · BEDT-TTF

Tc: 1.9
Maximum Tc: 1.9

Critical pressure, pcrit: 0.4 GPa
At maximum Tc, pmax (raw): 0.4

1983 · PRL0500270

Method —

Inspect row 71: properties, remarks and source

Superconductivity in a new family of organic conductors

Phys.Rev.Lett., 50(1983)270

Common name (raw): ReO4
Sample form: Multiphase bulk (code 2)
Lattice a (raw): 7.78
Lattice b (raw): 12.59
Lattice c (raw): 16.97
Lattice α (raw): 73.01
Lattice β (raw): 79.89
Lattice γ (raw): 89.06

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

All 49 original cells and provenance

Original physical lines 73–73; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 4448794308992635eb737fce15cb4e92cb681eb378b6c37308bea0b1b05247fa

data number · num: 71
reference number · refno: PRL0500270
common formula of materials · name: ReO4
full material name · fullname: beta-(BEDT-TTF)4(ReO4)2
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: 7.78
lattice constant b · latb: 12.59
lattice constant c · latc: 16.97
lattice alpha · alpha: 73.01
lattice beta · beta: 79.89
lattice gamma · lgamma: 89.06
Tc at pcrit or Tc at atmospheric pressure · tc: 1.9
maximum tc under pressure · tcmax: 1.9
applied pressure for tcmax · pmax: 0.4
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: OPH71
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: —
figure1 data file name · f1_filename: OPH71.dat
f2 data file name · f2_filename: —
title · title: Superconductivity in a new family of organic conductors
year · year: 1983
keyword · keyword: —
institute · institute: —
journal · journal: Phys.Rev.Lett., 50(1983)270
author · author: E.M.Engler,J.C.Scott,R.L.Greene,R.Lagier,R.R.Schumaker,S.S.P.Parkin,V.Y.Lee
sample · sample: —
comments · comments: —

beta-(BEDT-TTF)2I3Row 72 · BEDT-TTF

Tc: 1.1

Critical pressure, pcrit: 0 GPa

1985 · JPS0540869

Method —

Inspect row 72: properties, remarks and source

Critical field anisotropy in an organic superconductor beta-(BEDT-TTF)2I3

J.Phys.Soc.Jpn, 54(1985)869

Source remark: Hc2(0.5K)//a=0.97T, Hc2(0.5K)//b'=0.93T, Hc2(0.5K)//c*=840Oe, where c* and b' are perpendicular to ab- and ac*-plane. cohere//b = 608A, cohere//c* = 29A.

Common name (raw): I3
Sample form: Multiphase bulk (code 2)
Lattice a (raw): 6.609
Lattice b (raw): 9.083
Lattice c (raw): 15.267
Lattice α (raw): 85.63
Lattice β (raw): 95.62
Lattice γ (raw): 70.22
Hc2 at 0 K (raw): 1.78
Coherence length at 0 K (raw): 633

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

All 49 original cells and provenance

Original physical lines 74–74; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: ad56c598f81fef3947a1e37d95d73bcedd338ba5d0b1a01709703ed052463d0d

data number · num: 72
reference number · refno: JPS0540869
common formula of materials · name: I3
full material name · fullname: beta-(BEDT-TTF)2I3
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: 6.609
lattice constant b · latb: 9.083
lattice constant c · latc: 15.267
lattice alpha · alpha: 85.63
lattice beta · beta: 95.62
lattice gamma · lgamma: 70.22
Tc at pcrit or Tc at atmospheric pressure · tc: 1.1
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: 1.78
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: 633
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: OHC72
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Hc2(0.5K)//a=0.97T, Hc2(0.5K)//b'=0.93T, Hc2(0.5K)//c*=840Oe, where c* and b' are perpendicular to ab- and ac*-plane. cohere//b = 608A, cohere//c* = 29A.
figure1 data file name · f1_filename: OHC72.dat
f2 data file name · f2_filename: —
title · title: Critical field anisotropy in an organic superconductor beta-(BEDT-TTF)2I3
year · year: 1985
keyword · keyword: —
institute · institute: —
journal · journal: J.Phys.Soc.Jpn, 54(1985)869
author · author: G.Saito,H.Anzai,H.Bando,K.Kajimura,K.Murata,M.Tokumoto,T.Ishiguro
sample · sample: —
comments · comments: —

beta-(BEDT-TTF)2IBr2Row 73 · BEDT-TTF

Tc: 2.3

Critical pressure, pcrit: 0 GPa

1985 · JPS0541669

Method —

Inspect row 73: properties, remarks and source

Critical field anisotropy in an organic superconductor beta-(BEDT-TTF)2IBr2

J.Phys.Soc.Jpn, 54(1985)1669

Source remark: Hc2(1.5K)//a=1.12T, Hc2(1.5K)//c*=450Oe, cohere//b'=444A, cohere//c*=18.5A, where c* and b' are perpendicular to ab- and ac*-plane.

Common name (raw): IBr2
Sample form: Multiphase bulk (code 2)
Lattice a (raw): 6.593
Lattice b (raw): 8.975
Lattice c (raw): 15.093
Lattice α (raw): 93.79
Lattice β (raw): 94.97
Lattice γ (raw): 110.54
Hc2 at 0 K (raw): 3.22
−dHc2/dT at Tc (raw): 1.4
Coherence length at 0 K (raw): 463

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

All 49 original cells and provenance

Original physical lines 75–75; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 16cf0d9084639c846fab3c306853a057ac8e2bb75c7c59d17f60771d0e94e4fa

data number · num: 73
reference number · refno: JPS0541669
common formula of materials · name: IBr2
full material name · fullname: beta-(BEDT-TTF)2IBr2
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: 6.593
lattice constant b · latb: 8.975
lattice constant c · latc: 15.093
lattice alpha · alpha: 93.79
lattice beta · beta: 94.97
lattice gamma · lgamma: 110.54
Tc at pcrit or Tc at atmospheric pressure · tc: 2.3
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: 3.22
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: 1.4
coherence length at 0 K for poly crystal · cohere: 463
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: OHC73
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Hc2(1.5K)//a=1.12T, Hc2(1.5K)//c*=450Oe, cohere//b'=444A, cohere//c*=18.5A, where c* and b' are perpendicular to ab- and ac*-plane.
figure1 data file name · f1_filename: OHC73.dat
f2 data file name · f2_filename: —
title · title: Critical field anisotropy in an organic superconductor beta-(BEDT-TTF)2IBr2
year · year: 1985
keyword · keyword: —
institute · institute: —
journal · journal: J.Phys.Soc.Jpn, 54(1985)1669
author · author: G.Saito,H.Anzai,H.Bando,K.Kajimura,M.Tokumoto,N.Kinoshita,T.Ishiguro
sample · sample: —
comments · comments: —

beta-(BEDT-TTF)2IBr2Row 74 · BEDT-TTF

Tc: 2.2

Critical pressure, pcrit: 0 GPa

1985 · JPS0541669

Method —

Inspect row 74: properties, remarks and source

Critical field anisotropy in an organic superconductor beta-(BEDT-TTF)2IBr2

J.Phys.Soc.Jpn, 54(1985)1669

Source remark: Hc2(0)//b'=3.77T from dHc2//b'/dT = 1.71T/K. Hc2(1.5K)//b'=1.20T, Hc2(1.5K)//c*=500Oe, cohere//b'=494A, cohere//c*=20.7A, where c* and b' are perpendicular to ab- and ac*-plane.

Common name (raw): IBr2
Sample form: Multiphase bulk (code 2)
Lattice a (raw): 6.593
Lattice b (raw): 8.975
Lattice c (raw): 15.093
Lattice α (raw): 93.79
Lattice β (raw): 94.97
Lattice γ (raw): 110.54
Coherence length at 0 K (raw): 515

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

All 49 original cells and provenance

Original physical lines 76–76; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 8f12d3b176d3f4fc6ca2a9db3706665b84993f19c8708568224d9639b8a207ea

data number · num: 74
reference number · refno: JPS0541669
common formula of materials · name: IBr2
full material name · fullname: beta-(BEDT-TTF)2IBr2
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: 6.593
lattice constant b · latb: 8.975
lattice constant c · latc: 15.093
lattice alpha · alpha: 93.79
lattice beta · beta: 94.97
lattice gamma · lgamma: 110.54
Tc at pcrit or Tc at atmospheric pressure · tc: 2.2
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: 515
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: OHC74
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Hc2(0)//b'=3.77T from dHc2//b'/dT = 1.71T/K. Hc2(1.5K)//b'=1.20T, Hc2(1.5K)//c*=500Oe, cohere//b'=494A, cohere//c*=20.7A, where c* and b' are perpendicular to ab- and ac*-plane.
figure1 data file name · f1_filename: OHC74.dat
f2 data file name · f2_filename: —
title · title: Critical field anisotropy in an organic superconductor beta-(BEDT-TTF)2IBr2
year · year: 1985
keyword · keyword: —
institute · institute: —
journal · journal: J.Phys.Soc.Jpn, 54(1985)1669
author · author: G.Saito,H.Anzai,H.Bando,K.Kajimura,M.Tokumoto,N.Kinoshita,T.Ishiguro
sample · sample: —
comments · comments: —

beta-(BEDT-TTF)2I3Row 75 · BEDT-TTF

Tc: 8

Critical pressure, pcrit: 0 GPa

1985 · JPS0542084

Method —

Inspect row 75: properties, remarks and source

Pressure phase diagram of the organic superconductor beta-(BEDT-TTF)2I3

J.Phys.Soc.Jpn, 54(1985)2084

Source remark: stable s/c at P=0 when P is released after P > 1.3 kbar measurements. Low Tc(1.5K)- and high Tc(8K)- phases observed.

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

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

All 49 original cells and provenance

Original physical lines 77–77; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: ef3b763209c220310507d1018392dbb09b42f1788a4ecf55a3d74c786306abf8

data number · num: 75
reference number · refno: JPS0542084
common formula of materials · name: I3
full material name · fullname: beta-(BEDT-TTF)2I3
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 8
maximum tc under pressure · tcmax: —
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: 125
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: stable s/c at P=0 when P is released after P > 1.3 kbar measurements. Low Tc(1.5K)- and high Tc(8K)- phases observed.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Pressure phase diagram of the organic superconductor beta-(BEDT-TTF)2I3
year · year: 1985
keyword · keyword: —
institute · institute: —
journal · journal: J.Phys.Soc.Jpn, 54(1985)2084
author · author: G.Saito,H.Anzai,H.Bando,K.Kajimura,K.Murata,M.Tokumoto,T.Ishiguro
sample · sample: —
comments · comments: —

beta-(BEDT-TTF)2Cu(NCS)2Row 76 · BEDT-TTF

Tc: 10.4

Critical pressure, pcrit: 0 GPa

1988 · JPS0570730

Method —

Inspect row 76: properties, remarks and source

Peculiar critical field behaviour in the recently discovered ambient pressure organic superconductor (BEDT-TTF)2Cu(NCS)2 (Tc=10.4 K)

J.Phys.Soc.Jpn, 57(1988)730

Source remark: cohere< c > =182 A.

Common name (raw): Cu(NCS)2
Sample form: Multiphase bulk (code 2)
Lattice a (raw): 16.248
Lattice b (raw): 8.44
Lattice c (raw): 13.124
Lattice β (raw): 110.3
Coherence length at 0 K (raw): 9.6

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

All 49 original cells and provenance

Original physical lines 78–78; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: e76b32b88898026df68dba17047e3f791917de79981711927c624604799c648c

data number · num: 76
reference number · refno: JPS0570730
common formula of materials · name: Cu(NCS)2
full material name · fullname: beta-(BEDT-TTF)2Cu(NCS)2
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: 16.248
lattice constant b · latb: 8.44
lattice constant c · latc: 13.124
lattice alpha · alpha: —
lattice beta · beta: 110.3
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: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: 9.6
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: OHC76
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: cohere< c > =182 A.
figure1 data file name · f1_filename: OHC76.dat
f2 data file name · f2_filename: —
title · title: Peculiar critical field behaviour in the recently discovered ambient pressure organic superconductor (BEDT-TTF)2Cu(NCS)2 (Tc=10.4 K)
year · year: 1988
keyword · keyword: —
institute · institute: —
journal · journal: J.Phys.Soc.Jpn, 57(1988)730
author · author: G.Saito,H.Urayama,H.Yamochi,K.Oshima
sample · sample: —
comments · comments: —

beta-(BEDT-TTF)2I3Row 77 · BEDT-TTF

Tc: 1.1
Maximum Tc: 6

Critical pressure, pcrit: 0 GPa
At maximum Tc, pmax (raw): 0.13

1986 · PHB1430366

Method —

Inspect row 77: properties, remarks and source

Upper critical field of beta-(BEDT-TTF)2I3 in the high Tc superconducting state

Physica B, 143(19686)366

Source remark: Hc2(T) at P=1.3 kbar.

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

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

All 49 original cells and provenance

Original physical lines 79–79; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: c8e13cfe94192d5225b03d338114803815731052bbc0b382afbb0baacb319cbe

data number · num: 77
reference number · refno: PHB1430366
common formula of materials · name: I3
full material name · fullname: beta-(BEDT-TTF)2I3
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 1.1
maximum tc under pressure · tcmax: 6
applied pressure for tcmax · pmax: 0.13
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: OHC77
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Hc2(T) at P=1.3 kbar.
figure1 data file name · f1_filename: OHC77.dat
f2 data file name · f2_filename: —
title · title: Upper critical field of beta-(BEDT-TTF)2I3 in the high Tc superconducting state
year · year: 1986
keyword · keyword: —
institute · institute: —
journal · journal: Physica B, 143(19686)366
author · author: G.Saito,H.Anzai,K.Kajimura,K.Murata,M.Tokumoto,N.Toyota,S.Morita,T.Ishiguro,Y.Muto
sample · sample: —
comments · comments: —

beta-(BEDT-TTF)2AuI2Row 78 · BEDT-TTF

Tc: 4.12

Critical pressure, pcrit: 0 GPa

1986 · SSC0570089

Method —

Inspect row 78: properties, remarks and source

Ambient pressure superconductivity at 4-5 K in beta-(BEDT-TTF)2AuI2

Solid State Commun., 57(1986)89

Source remark: Hc2(0)//c = 1.1 T. cohere < c > = 30 A. Tc(max) = 4.98 K obtained for the same batch.

Common name (raw): AuI2
Sample form: Multiphase bulk (code 2)
Lattice a (raw): 6.603
Lattice b (raw): 9.015
Lattice c (raw): 15.403
Lattice α (raw): 94.95
Lattice β (raw): 96.19
Lattice γ (raw): 110.66
Hc2 at 0 K (raw): 6.14
Coherence length at 0 K (raw): 177

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

All 49 original cells and provenance

Original physical lines 80–80; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: ec4dbd954b0b1073725e2872439a2331936a05b477ac211e5b553fd2471fdaa3

data number · num: 78
reference number · refno: SSC0570089
common formula of materials · name: AuI2
full material name · fullname: beta-(BEDT-TTF)2AuI2
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: 6.603
lattice constant b · latb: 9.015
lattice constant c · latc: 15.403
lattice alpha · alpha: 94.95
lattice beta · beta: 96.19
lattice gamma · lgamma: 110.66
Tc at pcrit or Tc at atmospheric pressure · tc: 4.12
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: 6.14
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: 177
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Hc2(0)//c = 1.1 T. cohere < c > = 30 A. Tc(max) = 4.98 K obtained for the same batch.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Ambient pressure superconductivity at 4-5 K in beta-(BEDT-TTF)2AuI2
year · year: 1986
keyword · keyword: —
institute · institute: —
journal · journal: Solid State Commun., 57(1986)89
author · author: G.W.Crabtree,H.H.Wang,J.M.Williams,K.D.Carlson,K.S.Webb,L.Nunez,M.A.Beno,M.A.Firestone,U.Geiser
sample · sample: —
comments · comments: —

(BEDT-TTF)3Cl2/2H2ORow 79 · BEDT-TTF

Tc: 1.9
Maximum Tc: 1.9

Critical pressure, pcrit: 1.5 GPa
At maximum Tc, pmax (raw): 1.6

1987 · SSC0640335

Magnetization (code 1)

Inspect row 79: properties, remarks and source

SUPERCONDUCTIVITY IN (BEDT-TTF)3CL22H2O

SOLID STATE COMMUN.,64(1987)335

Source remark: dHc2/dT = 1.66 and 0.21 T/K for H//c and H//b*, respectively. Hc2(T) at 1.6 GPa.

Common name (raw): Cl2/2H2O
Sample form: Multiphase bulk (code 2)
−dHc2/dT at Tc (raw): 0.21

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

All 49 original cells and provenance

Original physical lines 81–81; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: f7ade6a66ab386b4264cdd7b924df1ae0092a7de1b73a3432c8b3aa50bedf139

data number · num: 79
reference number · refno: SSC0640335
common formula of materials · name: Cl2/2H2O
full material name · fullname: (BEDT-TTF)3Cl2/2H2O
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 1.9
maximum tc under pressure · tcmax: 1.9
applied pressure for tcmax · pmax: 1.6
Critical pressure/GPa at which Tc can be observed · pcrit: 1.5
tc measurement method · tcmeth: 1
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: 0.21
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: dHc2/dT = 1.66 and 0.21 T/K for H//c and H//b*, respectively. Hc2(T) at 1.6 GPa.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: SUPERCONDUCTIVITY IN (BEDT-TTF)3CL22H2O
year · year: 1987
keyword · keyword: —
institute · institute: —
journal · journal: SOLID STATE COMMUN.,64(1987)335
author · author: H.Inokuchi,HIROO INOKUCHI,T.Mori,TAKEHIKO MORI
sample · sample: —
comments · comments: —

TTF[Ni(dmit)2]2Row 80 · TTF

Tc: 1.62

Critical pressure, pcrit: 0 GPa

1986 · PHB1430378

Method —

Inspect row 80: properties, remarks and source

The first 3d molecular superconductor under pressure ?: TTF[Ni(dmit)2]2

Physica B, 143(19686)378

Source remark: monoclinic. space-G = 2/c. RRR=90.

Common name (raw): Ni(dmit)2
Sample form: Multiphase bulk (code 2)
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 82–82; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 25344a289123ee74abd98bdab9bde90207db6c857159e76520bd50b8e64dbd1b

data number · num: 80
reference number · refno: PHB1430378
common formula of materials · name: Ni(dmit)2
full material name · fullname: TTF[Ni(dmit)2]2
shape · shape: 2
structure · str: TTF
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
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. space-G = 2/c. RRR=90.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: The first 3d molecular superconductor under pressure ?: TTF[Ni(dmit)2]2
year · year: 1986
keyword · keyword: —
institute · institute: —
journal · journal: Physica B, 143(19686)378
author · author: L.Brossard,L.Valade,M.Ribault,P.Cassoux
sample · sample: —
comments · comments: —