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 · 161–180 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
kappa<L>-(BEDT-TTF)2Cu(CF3)4(TCE)Row 175 · BEDT-TTF	Tc 4	Critical pressure, pcrit 0 GPa	1995 · ADV0070634 Method —
Inspect row 175: properties, remarks and source Seven new organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag): Effect of solvent replacement Adv.Mater., 7(1995)634 Common name (raw) Cu(CF3)4 Sample form Not supplied Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 163–163; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `5a68ef6c47bb75616bbb11ea8f2ffdbfb24d6858ea2d898da73ce1fd83ffd981` data number · `num` 175 reference number · `refno` ADV0070634 common formula of materials · `name` Cu(CF3)4 full material name · `fullname` kappa<L>-(BEDT-TTF)2Cu(CF3)4(TCE) shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 4 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` — figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Seven new organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag): Effect of solvent replacement year · `year` 1995 keyword · `keyword` — institute · `institute` — journal · `journal` Adv.Mater., 7(1995)634 author · `author` C.F.Campana,D.Naumann,J.A.Schlueter,J.D.Dudek,J.M.Williams,K.D.Carlson,M.E.Kelly,S.A.Sirchio,T.Roy,U.Geiser sample · `sample` — comments · `comments` —
kappa<L>-(BEDT-TTF)2Cu(CF3)4(112DCBE)Row 176 · BEDT-TTF	Tc 4.8	Critical pressure, pcrit 0 GPa	1995 · ADV0070634 Method —
Inspect row 176: properties, remarks and source Seven new organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag): Effect of solvent replacement Adv.Mater., 7(1995)634 Common name (raw) Cu(CF3)4 Sample form Not supplied Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 164–164; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `ec70702d7e212f3f2ee93b8d68dfa7a129c5e200bed84ad696a70435d385f871` data number · `num` 176 reference number · `refno` ADV0070634 common formula of materials · `name` Cu(CF3)4 full material name · `fullname` kappa<L>-(BEDT-TTF)2Cu(CF3)4(112DCBE) shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 4.8 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` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` — figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Seven new organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag): Effect of solvent replacement year · `year` 1995 keyword · `keyword` — institute · `institute` — journal · `journal` Adv.Mater., 7(1995)634 author · `author` C.F.Campana,D.Naumann,J.A.Schlueter,J.D.Dudek,J.M.Williams,K.D.Carlson,M.E.Kelly,S.A.Sirchio,T.Roy,U.Geiser sample · `sample` — comments · `comments` —
kappa<L>-(BEDT-TTF)2Cu(CF3)4(TBE)Row 177 · BEDT-TTF	Tc 5.2	Critical pressure, pcrit 0 GPa	1995 · ADV0070634 Method —
Inspect row 177: properties, remarks and source Seven new organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag): Effect of solvent replacement Adv.Mater., 7(1995)634 Common name (raw) Cu(CF3)4 Sample form Not supplied Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 165–165; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `d40dd6a883f2a181dd8cc5f9dd6a2dfed6bb8cb32b4b2cb14ca5bce59d235e40` data number · `num` 177 reference number · `refno` ADV0070634 common formula of materials · `name` Cu(CF3)4 full material name · `fullname` kappa<L>-(BEDT-TTF)2Cu(CF3)4(TBE) shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 5.2 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` — figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Seven new organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag): Effect of solvent replacement year · `year` 1995 keyword · `keyword` — institute · `institute` — journal · `journal` Adv.Mater., 7(1995)634 author · `author` C.F.Campana,D.Naumann,J.A.Schlueter,J.D.Dudek,J.M.Williams,K.D.Carlson,M.E.Kelly,S.A.Sirchio,T.Roy,U.Geiser sample · `sample` — comments · `comments` —
kappa<L>-(BEDT-TTF)2Ag(CF3)4(TCE)Row 178 · BEDT-TTF	Tc 2.4	Critical pressure, pcrit 0 GPa	1995 · ADV0070634 Method —
Inspect row 178: properties, remarks and source Seven new organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag): Effect of solvent replacement Adv.Mater., 7(1995)634 Common name (raw) Ag(CF3)4 Sample form Not supplied Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 166–166; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `c1795493be9d19f1c1cfd315285e6735a6d5e12a23cc84aaf6df98dddc0d463c` data number · `num` 178 reference number · `refno` ADV0070634 common formula of materials · `name` Ag(CF3)4 full material name · `fullname` kappa<L>-(BEDT-TTF)2Ag(CF3)4(TCE) shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 2.4 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` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` — figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Seven new organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag): Effect of solvent replacement year · `year` 1995 keyword · `keyword` — institute · `institute` — journal · `journal` Adv.Mater., 7(1995)634 author · `author` C.F.Campana,D.Naumann,J.A.Schlueter,J.D.Dudek,J.M.Williams,K.D.Carlson,M.E.Kelly,S.A.Sirchio,T.Roy,U.Geiser sample · `sample` — comments · `comments` —
kappa<L>-(BEDT-TTF)2Ag(CF3)4(121DCBE)Row 179 · BEDT-TTF	Tc 3.8	Critical pressure, pcrit 0 GPa	1995 · ADV0070634 Method —
Inspect row 179: properties, remarks and source Seven new organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag): Effect of solvent replacement Adv.Mater., 7(1995)634 Common name (raw) Ag(CF3)4 Sample form Not supplied Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 167–167; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `8e9cf7840a9d52d8b1761dfbce36326d4f23949613cf54d18abb66608b4f2a24` data number · `num` 179 reference number · `refno` ADV0070634 common formula of materials · `name` Ag(CF3)4 full material name · `fullname` kappa<L>-(BEDT-TTF)2Ag(CF3)4(121DCBE) shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 3.8 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` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` — figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Seven new organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag): Effect of solvent replacement year · `year` 1995 keyword · `keyword` — institute · `institute` — journal · `journal` Adv.Mater., 7(1995)634 author · `author` C.F.Campana,D.Naumann,J.A.Schlueter,J.D.Dudek,J.M.Williams,K.D.Carlson,M.E.Kelly,S.A.Sirchio,T.Roy,U.Geiser sample · `sample` — comments · `comments` —
kappa<L>-(BEDT-TTF)2Ag(CF3)4(112DCBE)Row 180 · BEDT-TTF	Tc 4.1	Critical pressure, pcrit 0 GPa	1995 · ADV0070634 Method —
Inspect row 180: properties, remarks and source Seven new organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag): Effect of solvent replacement Adv.Mater., 7(1995)634 Common name (raw) Ag(CF3)4 Sample form Not supplied Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 168–168; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `c196e691ed0af4400c4db52ac3564842e816776f1726a6fd0f173f051b47e4f7` data number · `num` 180 reference number · `refno` ADV0070634 common formula of materials · `name` Ag(CF3)4 full material name · `fullname` kappa<L>-(BEDT-TTF)2Ag(CF3)4(112DCBE) shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 4.1 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` — figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Seven new organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag): Effect of solvent replacement year · `year` 1995 keyword · `keyword` — institute · `institute` — journal · `journal` Adv.Mater., 7(1995)634 author · `author` C.F.Campana,D.Naumann,J.A.Schlueter,J.D.Dudek,J.M.Williams,K.D.Carlson,M.E.Kelly,S.A.Sirchio,T.Roy,U.Geiser sample · `sample` — comments · `comments` —
kappa<L>-(BEDT-TTF)2Ag(CF3)4(121DBCE)Row 181 · BEDT-TTF	Tc 4.5	Critical pressure, pcrit 0 GPa	1995 · ADV0070634 Method —
Inspect row 181: properties, remarks and source Seven new organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag): Effect of solvent replacement Adv.Mater., 7(1995)634 Common name (raw) Ag(CF3)4 Sample form Not supplied Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 169–169; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `3161cb536af5d321cc3f3b472969dfc485f18cdb28143960a4b68c82501ef88d` data number · `num` 181 reference number · `refno` ADV0070634 common formula of materials · `name` Ag(CF3)4 full material name · `fullname` kappa<L>-(BEDT-TTF)2Ag(CF3)4(121DBCE) shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 4.5 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` — figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Seven new organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag): Effect of solvent replacement year · `year` 1995 keyword · `keyword` — institute · `institute` — journal · `journal` Adv.Mater., 7(1995)634 author · `author` C.F.Campana,D.Naumann,J.A.Schlueter,J.D.Dudek,J.M.Williams,K.D.Carlson,M.E.Kelly,S.A.Sirchio,T.Roy,U.Geiser sample · `sample` — comments · `comments` —
kappa<H>-(BEDT-TTF)2Ag(CF3)4(112DCBE)Row 182 · BEDT-TTF	Tc 10.2	Critical pressure, pcrit 0 GPa	1995 · ADV0070634 Method —
Inspect row 182: properties, remarks and source Seven new organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag): Effect of solvent replacement Adv.Mater., 7(1995)634 Common name (raw) Ag(CF3)4 Sample form Not supplied Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 170–170; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `ff589b460e9be54c753117adc3b86e7ebb6a5fe5dd943d682f63ded3b49ea72c` data number · `num` 182 reference number · `refno` ADV0070634 common formula of materials · `name` Ag(CF3)4 full material name · `fullname` kappa<H>-(BEDT-TTF)2Ag(CF3)4(112DCBE) shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 10.2 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` — figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Seven new organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag): Effect of solvent replacement year · `year` 1995 keyword · `keyword` — institute · `institute` — journal · `journal` Adv.Mater., 7(1995)634 author · `author` C.F.Campana,D.Naumann,J.A.Schlueter,J.D.Dudek,J.M.Williams,K.D.Carlson,M.E.Kelly,S.A.Sirchio,T.Roy,U.Geiser sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu[N(CN)2]ClRow 185 · BEDT-TTFSample label: Organic	—	—	1996 · PR05308875 Method —
Inspect row 185: properties, remarks and source Electronic structure of insulating sals of the k-(BEDT-TTF)2X fzmily studied by low-temperature specific-heat measurements Phys.Rev.B,53(1996)R8875 Source remark: Tc=13K under 300 < P < 600 bar after PR04915849. Common name (raw) Cu[N(CN)2]Cl Sample form Not supplied Electronic specific heat coefficient (raw) 0 Debye temperature (raw) 219 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 171–171; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `30ecf63dfc43d58c5f8193915e804621a803ead6196042e509c2dd165fadfc58` data number · `num` 185 reference number · `refno` PR05308875 common formula of materials · `name` Cu[N(CN)2]Cl full material name · `fullname` kappa-(BEDT-TTF)2Cu[N(CN)2]Cl shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` — maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` — tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` 0 Debye temperature · `debyet` 219 Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Tc=13K under 300 < P < 600 bar after PR04915849. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Electronic structure of insulating sals of the k-(BEDT-TTF)2X fzmily studied by low-temperature specific-heat measurements year · `year` 1996 keyword · `keyword` — institute · `institute` Institute for Molecular Science, Myodaiji, Okazaki 444, Japan journal · `journal` Phys.Rev.B,53(1996)R8875 author · `author` K.Kanoda,Y.Nakazawa sample · `sample` Organic comments · `comments` —
kappa-(d8-BEDT-TTF)2Cu[N(CN)2]BrRow 186 · BEDT-TTFSample label: Organic	Tc 11.5	Critical pressure, pcrit 0 GPa	1996 · PR05308875 Method —
Inspect row 186: properties, remarks and source Electronic structure of insulating sals of the k-(BEDT-TTF)2X fzmily studied by low-temperature specific-heat measurements Phys.Rev.B,53(1996)R8875 Source remark: Tc=11.5 K at P=0 GPa from the papers. Common name (raw) Cu[N(CN)2]Br Sample form Not supplied Electronic specific heat coefficient (raw) 0 Debye temperature (raw) 212 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 172–172; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `01209ca768d3d4da850e3e173730acda93cf65d6f88d7e0e2005cf08452d0f0b` data number · `num` 186 reference number · `refno` PR05308875 common formula of materials · `name` Cu[N(CN)2]Br full material name · `fullname` kappa-(d8-BEDT-TTF)2Cu[N(CN)2]Br shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 11.5 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` 0 Debye temperature · `debyet` 212 Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Tc=11.5 K at P=0 GPa from the papers. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Electronic structure of insulating sals of the k-(BEDT-TTF)2X fzmily studied by low-temperature specific-heat measurements year · `year` 1996 keyword · `keyword` — institute · `institute` Institute for Molecular Science, Myodaiji, Okazaki 444, Japan journal · `journal` Phys.Rev.B,53(1996)R8875 author · `author` K.Kanoda,Y.Nakazawa sample · `sample` Organic comments · `comments` —
beta<L>-(BEDT-TTF)2I3Row 187 · BEDT-TTF	Tc 1.5	Critical pressure, pcrit 0 GPa	1986 · PR03302046 Method —
Inspect row 187: properties, remarks and source Specific heat of the ambient-pressure organic superconductor beta-di[bis(ethylenedithio)tetrathiafulvalene] triiodide [beta-(BEDT-TTF)2I3] Phys.Rev.B, 33(1986)2046 Common name (raw) I3 Sample form Multiphase bulk (code 2) Electronic specific heat coefficient (raw) 24.3 Debye temperature (raw) 197 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 173–173; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `7d19893a5da89fdba788a03363cb9f9ff7315d2e443ecce1cfa58abdbed7531a` data number · `num` 187 reference number · `refno` PR03302046 common formula of materials · `name` I3 full material name · `fullname` beta<L>-(BEDT-TTF)2I3 shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 1.5 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` 24.3 Debye temperature · `debyet` 197 Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` — figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Specific heat of the ambient-pressure organic superconductor beta-di[bis(ethylenedithio)tetrathiafulvalene] triiodide [beta-(BEDT-TTF)2I3] year · `year` 1986 keyword · `keyword` O-187 institute · `institute` — journal · `journal` Phys.Rev.B, 33(1986)2046 author · `author` F.Gross,G.R.Stewart,G.W.Crabtree,H.H.Wang,J.M.Williams,J.O'Rourke,K.Andres,K.D.Carlson sample · `sample` — comments · `comments` —
beta-(BEDT-TTF)2AuI2Row 188 · BEDT-TTF	Tc 4.88	Critical pressure, pcrit 0 GPa	1986 · PR03406509 Method —
Inspect row 188: properties, remarks and source Bulk superconducting specific-heat anomaly in beta-di[bis(ethylenedithio)tetrathiafulvalene] diiodoaurate [beta-(ET)2AuI2] Phys.Rev.B, 34(1986)6509 Source remark: Tc by AC-sus. SP-heat measured for 1.9<T<6.2 K. no anomaly at Tc Common name (raw) AuI2 Sample form Multiphase bulk (code 2) Electronic specific heat coefficient (raw) 20 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 174–174; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `59a1b2e45f5b9501d0845a5138694029779a9d01561201cce35110e17f237f3d` data number · `num` 188 reference number · `refno` PR03406509 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` 4.88 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` 20 Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Tc by AC-sus. SP-heat measured for 1.9<T<6.2 K. no anomaly at Tc figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Bulk superconducting specific-heat anomaly in beta-di[bis(ethylenedithio)tetrathiafulvalene] diiodoaurate [beta-(ET)2AuI2] year · `year` 1986 keyword · `keyword` O-188 institute · `institute` University of Florida, Florida, USA journal · `journal` Phys.Rev.B, 34(1986)6509 author · `author` G.R.Stewart,H.H.Wang,J.M.Williams,K.D.Carlson,L.N.Hall,M.T.Perozzo sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu(NCS)2Row 189 · BEDT-TTF	Tc 9.4	Critical pressure, pcrit 0 GPa	1989 · PR04011345 Method —
Inspect row 189: properties, remarks and source Specific heat in high magnetic field of kappa-di[bis(ethylenedithio)tetrathiafulvalene] -di(thiocyano)cuprate [kappa-(ET)2Cu(NCS)2]: Evidence for strong-coupling superconductivity Phys.Rev.B, 40(1989)11345 Source remark: sample(20 single crystals, total 3.9 mg). SP-heat measured for 1.5<T<12 K upto H=12.5 T. (delta-C/gammaTc) = 2.8. Common name (raw) Cu(NCS)2 Sample form Multiphase bulk (code 2) Electronic specific heat coefficient (raw) 25 Debye temperature (raw) 215 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 175–175; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `aec5e74dd16f15fe1aacf04fe0cc4c33fcd2fb34a312660d122d04e969f9d958` data number · `num` 189 reference number · `refno` PR04011345 common formula of materials · `name` Cu(NCS)2 full material name · `fullname` kappa-(BEDT-TTF)2Cu(NCS)2 shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 9.4 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=AM^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — 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` 25 Debye temperature · `debyet` 215 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` sample(20 single crystals, total 3.9 mg). SP-heat measured for 1.5<T<12 K upto H=12.5 T. (delta-C/gamma*Tc) = 2.8. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Specific heat in high magnetic field of kappa-di[bis(ethylenedithio)tetrathiafulvalene] -di(thiocyano)cuprate [kappa-(ET)2Cu(NCS)2]: Evidence for strong-coupling superconductivity year · `year` 1989 keyword · `keyword` O-189 institute · `institute` University of Florida, Florida, USA journal · `journal` Phys.Rev.B, 40(1989)11345 author · `author` B.Andraka,G.R.Stewart,H.H.Wang,J.M.Williams,J.S.Kim,K.D.Carlson sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2I3Row 190 · BEDT-TTFSample label: ORGANIC	Tc 3.4	Critical pressure, pcrit 0 GPa	1994 · PR05012747 Method —
Inspect row 190: properties, remarks and source Specific heat of the organic superconductor k-(BEDT-TTF)2I3 Phys.Rev.B.,50(1994) 12747-12751 Source remark: SP-heat measured for field upto H=0.5 T perpendicular to bc-plane. (delta-C/gammaTc) = 1.6. Common name (raw) I3 Sample form Multiphase bulk (code 2) Electronic specific heat coefficient (raw) 18.9 Debye temperature (raw) 218 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 176–176; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `962197136faa0697ec6607c316f9393a8e5bb0b9f17ca692471bd4a3e809f3dc` data number · `num` 190 reference number · `refno` PR05012747 common formula of materials · `name` I3 full material name · `fullname` kappa-(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` 3.4 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=AM^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — 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` 18.9 Debye temperature · `debyet` 218 Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` SP-heat measured for field upto H=0.5 T perpendicular to bc-plane. (delta-C/gamma*Tc) = 1.6. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Specific heat of the organic superconductor k-(BEDT-TTF)2I3 year · `year` 1994 keyword · `keyword` — institute · `institute` — journal · `journal` Phys.Rev.B.,50(1994) 12747-12751 author · `author` D.Schweitzer,H.J.Keller,J.Wosnitza,X.Liu sample · `sample` ORGANIC comments · `comments` —
alpha-(BEDT-TTF)2KHg(SCN)4Row 191 · BEDT-TTFSample label: K, Rb, Organic	—	—	1995 · PR05212890 Method —
Inspect row 191: properties, remarks and source Characterization of low-temoerature electronic states of the organic conductors %+-(BEDT-TTF)2MHg(SCN)4(M=K, RD, and NH4)by specific-heat measurements Phys. Rev.B,52(1995)12890 Source remark: not SC. sample(total 10.9 mg). SP-heat measured for 0.25 < T < 1.7 K upto H=8 T. Common name (raw) KHg(SCN)4 Sample form Not supplied Electronic specific heat coefficient (raw) 6.4 Debye temperature (raw) 223 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 177–177; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `49d85f917d89cdcc357cd61054fe002d000d4c55badd433e158e872a182fcc77` data number · `num` 191 reference number · `refno` PR05212890 common formula of materials · `name` KHg(SCN)4 full material name · `fullname` alpha-(BEDT-TTF)2KHg(SCN)4 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` — maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` — tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` 6.4 Debye temperature · `debyet` 223 Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` not SC. sample(total 10.9 mg). SP-heat measured for 0.25 < T < 1.7 K upto H=8 T. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Characterization of low-temoerature electronic states of the organic conductors %+-(BEDT-TTF)2MHg(SCN)4(M=K, RD, and NH4)by specific-heat measurements year · `year` 1995 keyword · `keyword` — institute · `institute` Institute for Molecular Science, Myodaiji, Okazaki, Aichi 444, Japan journal · `journal` Phys. Rev.B,52(1995)12890 author · `author` A.Kawamoto,K.Kanoda,Y.Nakazawa sample · `sample` K, Rb, Organic comments · `comments` —
alpha-(BEDT-TTF)2RbHg(SCN)4Row 192 · BEDT-TTFSample label: K, Rb, Organic	—	—	1995 · PR05212890 Method —
Inspect row 192: properties, remarks and source Characterization of low-temoerature electronic states of the organic conductors %+-(BEDT-TTF)2MHg(SCN)4(M=K, RD, and NH4)by specific-heat measurements Phys. Rev.B,52(1995)12890 Source remark: not SC. sample(total 13.9 mg). SP-heat measured for 0.25 < T < 1.7 K upto H=8 T. Common name (raw) RbHg(SCN)4 Sample form Not supplied Electronic specific heat coefficient (raw) 7.1 Debye temperature (raw) 226 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 178–178; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `54033cb768f238c4cd4c995374ca9ee461f34766f121b6fec09bc978f78b54ff` data number · `num` 192 reference number · `refno` PR05212890 common formula of materials · `name` RbHg(SCN)4 full material name · `fullname` alpha-(BEDT-TTF)2RbHg(SCN)4 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` — maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` — tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` 7.1 Debye temperature · `debyet` 226 Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` not SC. sample(total 13.9 mg). SP-heat measured for 0.25 < T < 1.7 K upto H=8 T. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Characterization of low-temoerature electronic states of the organic conductors %+-(BEDT-TTF)2MHg(SCN)4(M=K, RD, and NH4)by specific-heat measurements year · `year` 1995 keyword · `keyword` — institute · `institute` Institute for Molecular Science, Myodaiji, Okazaki, Aichi 444, Japan journal · `journal` Phys. Rev.B,52(1995)12890 author · `author` A.Kawamoto,K.Kanoda,Y.Nakazawa sample · `sample` K, Rb, Organic comments · `comments` —
alpha-(BEDT-TTF)2(NH4)Hg(SCN)4Row 193 · BEDT-TTFSample label: K, Rb, Organic	Tc 1.1	Critical pressure, pcrit 0 GPa	1995 · PR05212890 Method —
Inspect row 193: properties, remarks and source Characterization of low-temoerature electronic states of the organic conductors %+-(BEDT-TTF)2MHg(SCN)4(M=K, RD, and NH4)by specific-heat measurements Phys. Rev.B,52(1995)12890 Source remark: sample(total 10.8 mg). SP-heat measured for 0.25 < T < 1.7 K upto H=8 T. Common name (raw) (NH4)Hg(SCN)4 Sample form Not supplied Electronic specific heat coefficient (raw) 27.7 Debye temperature (raw) 221 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 179–179; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `ffbd2d418f13114714ecd2e988b46c5bcfdf99e375270b11795ae2ad43f49479` data number · `num` 193 reference number · `refno` PR05212890 common formula of materials · `name` (NH4)Hg(SCN)4 full material name · `fullname` alpha-(BEDT-TTF)2(NH4)Hg(SCN)4 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 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` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` 27.7 Debye temperature · `debyet` 221 Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` sample(total 10.8 mg). SP-heat measured for 0.25 < T < 1.7 K upto H=8 T. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Characterization of low-temoerature electronic states of the organic conductors %+-(BEDT-TTF)2MHg(SCN)4(M=K, RD, and NH4)by specific-heat measurements year · `year` 1995 keyword · `keyword` — institute · `institute` Institute for Molecular Science, Myodaiji, Okazaki, Aichi 444, Japan journal · `journal` Phys. Rev.B,52(1995)12890 author · `author` A.Kawamoto,K.Kanoda,Y.Nakazawa sample · `sample` K, Rb, Organic comments · `comments` —
alpha-(BEDT-TTF)2(NH4)Hg(SCN)4Row 194 · BEDT-TTF	Tc 1	Critical pressure, pcrit 0 GPa	1990 · PR04209963 Method —
Inspect row 194: properties, remarks and source Specfic heat in zero and applied magnetic fields of the organic superconductor alpha-di[bis(ethylenedithio)tetrathiafulvalene]-ammonium-tetra(thiocyanato)mercurate [alpha-(ET)2(NH4)Hg(SCN)4] Phys.Rev.B, 42(1990)9963 Source remark: SP-heat measured down to 0.3K. (delta-C/gammaTc) = 1.1 +- 0.2. -(dHc2/dT) in DB for H//ac. For H//b, value is 0.1 +- 0.02 T/K. Common name (raw) (NH4)Hg(SCN)4 Sample form Not supplied −dHc2/dT at Tc (raw) 3 Electronic specific heat coefficient (raw) 29 Debye temperature (raw) 230 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 180–180; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `a8519103635285ef6efa4df2f19091917e562cf25a1f27cc76f735e0c7dac134` data number · `num` 194 reference number · `refno` PR04209963 common formula of materials · `name` (NH4)Hg(SCN)4 full material name · `fullname` alpha-(BEDT-TTF)2(NH4)Hg(SCN)4 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 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` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` 3 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` 29 Debye temperature · `debyet` 230 Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` SP-heat measured down to 0.3K. (delta-C/gammaTc) = 1.1 +- 0.2. -(dHc2/dT) in DB for H//ac. For H//b*, value is 0.1 +- 0.02 T/K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Specfic heat in zero and applied magnetic fields of the organic superconductor alpha-di[bis(ethylenedithio)tetrathiafulvalene]-ammonium-tetra(thiocyanato)mercurate [alpha-(ET)2(NH4)Hg(SCN)4] year · `year` 1990 keyword · `keyword` O-194 institute · `institute` — journal · `journal` Phys.Rev.B, 42(1990)9963 author · `author` B.Andraka,G.R.Stewart,H.H.Wang,J.M.Williams,K.D.Carlson,M.D.Vashon sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu[N(CN)2]ClRow 195 · BEDT-TTF	Tc 12.5 Maximum Tc 12.5	Critical pressure, pcrit 0.016 GPa At maximum Tc, pmax (raw) 0.031	1994 · PR04915849 Method —
Inspect row 195: properties, remarks and source Reentrant Meissner effect in the organic conductor kappa-(BEDT-TTF)2Cu[N(CN)2]Cl under pressure Phys.Rev.B, 49(1994)15849 Source remark: complete SC state at Tc2=5.2 K under P=310 bar. Ferrimagnetic below T=15 K. Common name (raw) Cu[N(CN)2]Cl 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 181–181; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `e27c3b239668dfd6a7064a3ea0a5e8f2e0c5b842cd161bc04295db5a2eccbc40` data number · `num` 195 reference number · `refno` PR04915849 common formula of materials · `name` Cu[N(CN)2]Cl full material name · `fullname` kappa-(BEDT-TTF)2Cu[N(CN)2]Cl 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` 12.5 maximum tc under pressure · `tcmax` 12.5 applied pressure for tcmax · `pmax` 0.031 Critical pressure/GPa at which Tc can be observed · `pcrit` 0.016 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` complete SC state at Tc2=5.2 K under P=310 bar. Ferrimagnetic below T=15 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Reentrant Meissner effect in the organic conductor kappa-(BEDT-TTF)2Cu[N(CN)2]Cl under pressure year · `year` 1994 keyword · `keyword` O-195 institute · `institute` — journal · `journal` Phys.Rev.B, 49(1994)15849 author · `author` G.Saito,H.Muller,H.Posselt,K.Andres sample · `sample` — comments · `comments` —
(BETS)2(Cl2TCNQ)Row 196 · BETS	Tc 1.3 Maximum Tc 1.3	Critical pressure, pcrit 0.35 GPa At maximum Tc, pmax (raw) 0.35	1999 · CL19990333 Method —
Inspect row 196: properties, remarks and source Donor-acceptor type superconductor, (BETS)2(ClTCNQ) Chem. Lett., 1999(1999)333 Source remark: SC transition for 3.5=< P <8 kbar. Some are SC at ambient pressure. Common name (raw) Cl2TCNQ Sample form Not supplied Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 182–182; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `c077211530e26af88e24ac3805fff0ad260b76cf9955542089ea3dc9d454f3aa` data number · `num` 196 reference number · `refno` CL19990333 common formula of materials · `name` Cl2TCNQ full material name · `fullname` (BETS)2(Cl2TCNQ) shape · `shape` — structure · `str` BETS lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 1.3 maximum tc under pressure · `tcmax` 1.3 applied pressure for tcmax · `pmax` 0.35 Critical pressure/GPa at which Tc can be observed · `pcrit` 0.35 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` SC transition for 3.5=< P <8 kbar. Some are SC at ambient pressure. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Donor-acceptor type superconductor, (BETS)2(ClTCNQ) year · `year` 1999 keyword · `keyword` O-196 institute · `institute` — journal · `journal` Chem. Lett., 1999(1999)333 author · `author` R.Kondo,et al 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

kappa<L>-(BEDT-TTF)2Cu(CF3)4(TCE)Row 175 · BEDT-TTF

Tc: 4

Critical pressure, pcrit: 0 GPa

1995 · ADV0070634

Method —

Inspect row 175: properties, remarks and source

Seven new organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag): Effect of solvent replacement

Adv.Mater., 7(1995)634

Common name (raw): Cu(CF3)4
Sample form: Not supplied

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

All 49 original cells and provenance

Original physical lines 163–163; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 5a68ef6c47bb75616bbb11ea8f2ffdbfb24d6858ea2d898da73ce1fd83ffd981

data number · num: 175
reference number · refno: ADV0070634
common formula of materials · name: Cu(CF3)4
full material name · fullname: kappa<L>-(BEDT-TTF)2Cu(CF3)4(TCE)
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 4
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: —
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Seven new organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag): Effect of solvent replacement
year · year: 1995
keyword · keyword: —
institute · institute: —
journal · journal: Adv.Mater., 7(1995)634
author · author: C.F.Campana,D.Naumann,J.A.Schlueter,J.D.Dudek,J.M.Williams,K.D.Carlson,M.E.Kelly,S.A.Sirchio,T.Roy,U.Geiser
sample · sample: —
comments · comments: —

kappa<L>-(BEDT-TTF)2Cu(CF3)4(112DCBE)Row 176 · BEDT-TTF

Tc: 4.8

Critical pressure, pcrit: 0 GPa

1995 · ADV0070634

Method —

Inspect row 176: properties, remarks and source

Seven new organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag): Effect of solvent replacement

Adv.Mater., 7(1995)634

Common name (raw): Cu(CF3)4
Sample form: Not supplied

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

All 49 original cells and provenance

Original physical lines 164–164; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: ec70702d7e212f3f2ee93b8d68dfa7a129c5e200bed84ad696a70435d385f871

data number · num: 176
reference number · refno: ADV0070634
common formula of materials · name: Cu(CF3)4
full material name · fullname: kappa<L>-(BEDT-TTF)2Cu(CF3)4(112DCBE)
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 4.8
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: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: —
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Seven new organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag): Effect of solvent replacement
year · year: 1995
keyword · keyword: —
institute · institute: —
journal · journal: Adv.Mater., 7(1995)634
author · author: C.F.Campana,D.Naumann,J.A.Schlueter,J.D.Dudek,J.M.Williams,K.D.Carlson,M.E.Kelly,S.A.Sirchio,T.Roy,U.Geiser
sample · sample: —
comments · comments: —

kappa<L>-(BEDT-TTF)2Cu(CF3)4(TBE)Row 177 · BEDT-TTF

Tc: 5.2

Critical pressure, pcrit: 0 GPa

1995 · ADV0070634

Method —

Inspect row 177: properties, remarks and source

Seven new organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag): Effect of solvent replacement

Adv.Mater., 7(1995)634

Common name (raw): Cu(CF3)4
Sample form: Not supplied

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

All 49 original cells and provenance

Original physical lines 165–165; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: d40dd6a883f2a181dd8cc5f9dd6a2dfed6bb8cb32b4b2cb14ca5bce59d235e40

data number · num: 177
reference number · refno: ADV0070634
common formula of materials · name: Cu(CF3)4
full material name · fullname: kappa<L>-(BEDT-TTF)2Cu(CF3)4(TBE)
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 5.2
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: —
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Seven new organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag): Effect of solvent replacement
year · year: 1995
keyword · keyword: —
institute · institute: —
journal · journal: Adv.Mater., 7(1995)634
author · author: C.F.Campana,D.Naumann,J.A.Schlueter,J.D.Dudek,J.M.Williams,K.D.Carlson,M.E.Kelly,S.A.Sirchio,T.Roy,U.Geiser
sample · sample: —
comments · comments: —

kappa<L>-(BEDT-TTF)2Ag(CF3)4(TCE)Row 178 · BEDT-TTF

Tc: 2.4

Critical pressure, pcrit: 0 GPa

1995 · ADV0070634

Method —

Inspect row 178: properties, remarks and source

Seven new organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag): Effect of solvent replacement

Adv.Mater., 7(1995)634

Common name (raw): Ag(CF3)4
Sample form: Not supplied

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

All 49 original cells and provenance

Original physical lines 166–166; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: c1795493be9d19f1c1cfd315285e6735a6d5e12a23cc84aaf6df98dddc0d463c

data number · num: 178
reference number · refno: ADV0070634
common formula of materials · name: Ag(CF3)4
full material name · fullname: kappa<L>-(BEDT-TTF)2Ag(CF3)4(TCE)
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 2.4
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: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: —
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Seven new organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag): Effect of solvent replacement
year · year: 1995
keyword · keyword: —
institute · institute: —
journal · journal: Adv.Mater., 7(1995)634
author · author: C.F.Campana,D.Naumann,J.A.Schlueter,J.D.Dudek,J.M.Williams,K.D.Carlson,M.E.Kelly,S.A.Sirchio,T.Roy,U.Geiser
sample · sample: —
comments · comments: —

kappa<L>-(BEDT-TTF)2Ag(CF3)4(121DCBE)Row 179 · BEDT-TTF

Tc: 3.8

Critical pressure, pcrit: 0 GPa

1995 · ADV0070634

Method —

Inspect row 179: properties, remarks and source

Seven new organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag): Effect of solvent replacement

Adv.Mater., 7(1995)634

Common name (raw): Ag(CF3)4
Sample form: Not supplied

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

All 49 original cells and provenance

Original physical lines 167–167; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 8e9cf7840a9d52d8b1761dfbce36326d4f23949613cf54d18abb66608b4f2a24

data number · num: 179
reference number · refno: ADV0070634
common formula of materials · name: Ag(CF3)4
full material name · fullname: kappa<L>-(BEDT-TTF)2Ag(CF3)4(121DCBE)
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 3.8
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: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: —
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Seven new organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag): Effect of solvent replacement
year · year: 1995
keyword · keyword: —
institute · institute: —
journal · journal: Adv.Mater., 7(1995)634
author · author: C.F.Campana,D.Naumann,J.A.Schlueter,J.D.Dudek,J.M.Williams,K.D.Carlson,M.E.Kelly,S.A.Sirchio,T.Roy,U.Geiser
sample · sample: —
comments · comments: —

kappa<L>-(BEDT-TTF)2Ag(CF3)4(112DCBE)Row 180 · BEDT-TTF

Tc: 4.1

Critical pressure, pcrit: 0 GPa

1995 · ADV0070634

Method —

Inspect row 180: properties, remarks and source

Seven new organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag): Effect of solvent replacement

Adv.Mater., 7(1995)634

Common name (raw): Ag(CF3)4
Sample form: Not supplied

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

All 49 original cells and provenance

Original physical lines 168–168; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: c196e691ed0af4400c4db52ac3564842e816776f1726a6fd0f173f051b47e4f7

data number · num: 180
reference number · refno: ADV0070634
common formula of materials · name: Ag(CF3)4
full material name · fullname: kappa<L>-(BEDT-TTF)2Ag(CF3)4(112DCBE)
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 4.1
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: —
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Seven new organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag): Effect of solvent replacement
year · year: 1995
keyword · keyword: —
institute · institute: —
journal · journal: Adv.Mater., 7(1995)634
author · author: C.F.Campana,D.Naumann,J.A.Schlueter,J.D.Dudek,J.M.Williams,K.D.Carlson,M.E.Kelly,S.A.Sirchio,T.Roy,U.Geiser
sample · sample: —
comments · comments: —

kappa<L>-(BEDT-TTF)2Ag(CF3)4(121DBCE)Row 181 · BEDT-TTF

Tc: 4.5

Critical pressure, pcrit: 0 GPa

1995 · ADV0070634

Method —

Inspect row 181: properties, remarks and source

Seven new organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag): Effect of solvent replacement

Adv.Mater., 7(1995)634

Common name (raw): Ag(CF3)4
Sample form: Not supplied

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

All 49 original cells and provenance

Original physical lines 169–169; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 3161cb536af5d321cc3f3b472969dfc485f18cdb28143960a4b68c82501ef88d

data number · num: 181
reference number · refno: ADV0070634
common formula of materials · name: Ag(CF3)4
full material name · fullname: kappa<L>-(BEDT-TTF)2Ag(CF3)4(121DBCE)
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 4.5
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: —
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Seven new organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag): Effect of solvent replacement
year · year: 1995
keyword · keyword: —
institute · institute: —
journal · journal: Adv.Mater., 7(1995)634
author · author: C.F.Campana,D.Naumann,J.A.Schlueter,J.D.Dudek,J.M.Williams,K.D.Carlson,M.E.Kelly,S.A.Sirchio,T.Roy,U.Geiser
sample · sample: —
comments · comments: —

kappa<H>-(BEDT-TTF)2Ag(CF3)4(112DCBE)Row 182 · BEDT-TTF

Tc: 10.2

Critical pressure, pcrit: 0 GPa

1995 · ADV0070634

Method —

Inspect row 182: properties, remarks and source

Seven new organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag): Effect of solvent replacement

Adv.Mater., 7(1995)634

Common name (raw): Ag(CF3)4
Sample form: Not supplied

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

All 49 original cells and provenance

Original physical lines 170–170; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: ff589b460e9be54c753117adc3b86e7ebb6a5fe5dd943d682f63ded3b49ea72c

data number · num: 182
reference number · refno: ADV0070634
common formula of materials · name: Ag(CF3)4
full material name · fullname: kappa<H>-(BEDT-TTF)2Ag(CF3)4(112DCBE)
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 10.2
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: —
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Seven new organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag): Effect of solvent replacement
year · year: 1995
keyword · keyword: —
institute · institute: —
journal · journal: Adv.Mater., 7(1995)634
author · author: C.F.Campana,D.Naumann,J.A.Schlueter,J.D.Dudek,J.M.Williams,K.D.Carlson,M.E.Kelly,S.A.Sirchio,T.Roy,U.Geiser
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu[N(CN)2]ClRow 185 · BEDT-TTFSample label: Organic

—

1996 · PR05308875

Method —

Inspect row 185: properties, remarks and source

Electronic structure of insulating sals of the k-(BEDT-TTF)2X fzmily studied by low-temperature specific-heat measurements

Phys.Rev.B,53(1996)R8875

Source remark: Tc=13K under 300 < P < 600 bar after PR04915849.

Common name (raw): Cu[N(CN)2]Cl
Sample form: Not supplied
Electronic specific heat coefficient (raw): 0
Debye temperature (raw): 219

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

All 49 original cells and provenance

Original physical lines 171–171; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 30ecf63dfc43d58c5f8193915e804621a803ead6196042e509c2dd165fadfc58

data number · num: 185
reference number · refno: PR05308875
common formula of materials · name: Cu[N(CN)2]Cl
full material name · fullname: kappa-(BEDT-TTF)2Cu[N(CN)2]Cl
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: —
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: —
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: 0
Debye temperature · debyet: 219
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Tc=13K under 300 < P < 600 bar after PR04915849.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Electronic structure of insulating sals of the k-(BEDT-TTF)2X fzmily studied by low-temperature specific-heat measurements
year · year: 1996
keyword · keyword: —
institute · institute: Institute for Molecular Science, Myodaiji, Okazaki 444, Japan
journal · journal: Phys.Rev.B,53(1996)R8875
author · author: K.Kanoda,Y.Nakazawa
sample · sample: Organic
comments · comments: —

kappa-(d8-BEDT-TTF)2Cu[N(CN)2]BrRow 186 · BEDT-TTFSample label: Organic

Tc: 11.5

Critical pressure, pcrit: 0 GPa

1996 · PR05308875

Method —

Inspect row 186: properties, remarks and source

Electronic structure of insulating sals of the k-(BEDT-TTF)2X fzmily studied by low-temperature specific-heat measurements

Phys.Rev.B,53(1996)R8875

Source remark: Tc=11.5 K at P=0 GPa from the papers.

Common name (raw): Cu[N(CN)2]Br
Sample form: Not supplied
Electronic specific heat coefficient (raw): 0
Debye temperature (raw): 212

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

All 49 original cells and provenance

Original physical lines 172–172; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 01209ca768d3d4da850e3e173730acda93cf65d6f88d7e0e2005cf08452d0f0b

data number · num: 186
reference number · refno: PR05308875
common formula of materials · name: Cu[N(CN)2]Br
full material name · fullname: kappa-(d8-BEDT-TTF)2Cu[N(CN)2]Br
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 11.5
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: 0
Debye temperature · debyet: 212
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Tc=11.5 K at P=0 GPa from the papers.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Electronic structure of insulating sals of the k-(BEDT-TTF)2X fzmily studied by low-temperature specific-heat measurements
year · year: 1996
keyword · keyword: —
institute · institute: Institute for Molecular Science, Myodaiji, Okazaki 444, Japan
journal · journal: Phys.Rev.B,53(1996)R8875
author · author: K.Kanoda,Y.Nakazawa
sample · sample: Organic
comments · comments: —

beta<L>-(BEDT-TTF)2I3Row 187 · BEDT-TTF

Tc: 1.5

Critical pressure, pcrit: 0 GPa

1986 · PR03302046

Method —

Inspect row 187: properties, remarks and source

Specific heat of the ambient-pressure organic superconductor beta-di[bis(ethylenedithio)tetrathiafulvalene] triiodide [beta-(BEDT-TTF)2I3]

Phys.Rev.B, 33(1986)2046

Common name (raw): I3
Sample form: Multiphase bulk (code 2)
Electronic specific heat coefficient (raw): 24.3
Debye temperature (raw): 197

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

All 49 original cells and provenance

Original physical lines 173–173; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 7d19893a5da89fdba788a03363cb9f9ff7315d2e443ecce1cfa58abdbed7531a

data number · num: 187
reference number · refno: PR03302046
common formula of materials · name: I3
full material name · fullname: beta<L>-(BEDT-TTF)2I3
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 1.5
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: 24.3
Debye temperature · debyet: 197
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: —
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Specific heat of the ambient-pressure organic superconductor beta-di[bis(ethylenedithio)tetrathiafulvalene] triiodide [beta-(BEDT-TTF)2I3]
year · year: 1986
keyword · keyword: O-187
institute · institute: —
journal · journal: Phys.Rev.B, 33(1986)2046
author · author: F.Gross,G.R.Stewart,G.W.Crabtree,H.H.Wang,J.M.Williams,J.O'Rourke,K.Andres,K.D.Carlson
sample · sample: —
comments · comments: —

beta-(BEDT-TTF)2AuI2Row 188 · BEDT-TTF

Tc: 4.88

Critical pressure, pcrit: 0 GPa

1986 · PR03406509

Method —

Inspect row 188: properties, remarks and source

Bulk superconducting specific-heat anomaly in beta-di[bis(ethylenedithio)tetrathiafulvalene] diiodoaurate [beta-(ET)2AuI2]

Phys.Rev.B, 34(1986)6509

Source remark: Tc by AC-sus. SP-heat measured for 1.9<T<6.2 K. no anomaly at Tc

Common name (raw): AuI2
Sample form: Multiphase bulk (code 2)
Electronic specific heat coefficient (raw): 20

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

All 49 original cells and provenance

Original physical lines 174–174; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 59a1b2e45f5b9501d0845a5138694029779a9d01561201cce35110e17f237f3d

data number · num: 188
reference number · refno: PR03406509
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: 4.88
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: 20
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Tc by AC-sus. SP-heat measured for 1.9<T<6.2 K. no anomaly at Tc
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Bulk superconducting specific-heat anomaly in beta-di[bis(ethylenedithio)tetrathiafulvalene] diiodoaurate [beta-(ET)2AuI2]
year · year: 1986
keyword · keyword: O-188
institute · institute: University of Florida, Florida, USA
journal · journal: Phys.Rev.B, 34(1986)6509
author · author: G.R.Stewart,H.H.Wang,J.M.Williams,K.D.Carlson,L.N.Hall,M.T.Perozzo
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu(NCS)2Row 189 · BEDT-TTF

Tc: 9.4

Critical pressure, pcrit: 0 GPa

1989 · PR04011345

Method —

Inspect row 189: properties, remarks and source

Specific heat in high magnetic field of kappa-di[bis(ethylenedithio)tetrathiafulvalene] -di(thiocyano)cuprate [kappa-(ET)2Cu(NCS)2]: Evidence for strong-coupling superconductivity

Phys.Rev.B, 40(1989)11345

Source remark: sample(20 single crystals, total 3.9 mg). SP-heat measured for 1.5<T<12 K upto H=12.5 T. (delta-C/gamma*Tc) = 2.8.

Common name (raw): Cu(NCS)2
Sample form: Multiphase bulk (code 2)
Electronic specific heat coefficient (raw): 25
Debye temperature (raw): 215

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

All 49 original cells and provenance

Original physical lines 175–175; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: aec5e74dd16f15fe1aacf04fe0cc4c33fcd2fb34a312660d122d04e969f9d958

data number · num: 189
reference number · refno: PR04011345
common formula of materials · name: Cu(NCS)2
full material name · fullname: kappa-(BEDT-TTF)2Cu(NCS)2
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 9.4
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: —
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: 25
Debye temperature · debyet: 215
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: sample(20 single crystals, total 3.9 mg). SP-heat measured for 1.5<T<12 K upto H=12.5 T. (delta-C/gamma*Tc) = 2.8.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Specific heat in high magnetic field of kappa-di[bis(ethylenedithio)tetrathiafulvalene] -di(thiocyano)cuprate [kappa-(ET)2Cu(NCS)2]: Evidence for strong-coupling superconductivity
year · year: 1989
keyword · keyword: O-189
institute · institute: University of Florida, Florida, USA
journal · journal: Phys.Rev.B, 40(1989)11345
author · author: B.Andraka,G.R.Stewart,H.H.Wang,J.M.Williams,J.S.Kim,K.D.Carlson
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2I3Row 190 · BEDT-TTFSample label: ORGANIC

Tc: 3.4

Critical pressure, pcrit: 0 GPa

1994 · PR05012747

Method —

Inspect row 190: properties, remarks and source

Specific heat of the organic superconductor k-(BEDT-TTF)2I3

Phys.Rev.B.,50(1994) 12747-12751

Source remark: SP-heat measured for field upto H=0.5 T perpendicular to bc-plane. (delta-C/gamma*Tc) = 1.6.

Common name (raw): I3
Sample form: Multiphase bulk (code 2)
Electronic specific heat coefficient (raw): 18.9
Debye temperature (raw): 218

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

All 49 original cells and provenance

Original physical lines 176–176; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 962197136faa0697ec6607c316f9393a8e5bb0b9f17ca692471bd4a3e809f3dc

data number · num: 190
reference number · refno: PR05012747
common formula of materials · name: I3
full material name · fullname: kappa-(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: 3.4
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: —
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: 18.9
Debye temperature · debyet: 218
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: SP-heat measured for field upto H=0.5 T perpendicular to bc-plane. (delta-C/gamma*Tc) = 1.6.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Specific heat of the organic superconductor k-(BEDT-TTF)2I3
year · year: 1994
keyword · keyword: —
institute · institute: —
journal · journal: Phys.Rev.B.,50(1994) 12747-12751
author · author: D.Schweitzer,H.J.Keller,J.Wosnitza,X.Liu
sample · sample: ORGANIC
comments · comments: —

alpha-(BEDT-TTF)2KHg(SCN)4Row 191 · BEDT-TTFSample label: K, Rb, Organic

—

1995 · PR05212890

Method —

Inspect row 191: properties, remarks and source

Characterization of low-temoerature electronic states of the organic conductors %+-(BEDT-TTF)2MHg(SCN)4(M=K, RD, and NH4)by specific-heat measurements

Phys. Rev.B,52(1995)12890

Source remark: not SC. sample(total 10.9 mg). SP-heat measured for 0.25 < T < 1.7 K upto H=8 T.

Common name (raw): KHg(SCN)4
Sample form: Not supplied
Electronic specific heat coefficient (raw): 6.4
Debye temperature (raw): 223

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All 49 original cells and provenance

Original physical lines 177–177; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 49d85f917d89cdcc357cd61054fe002d000d4c55badd433e158e872a182fcc77

data number · num: 191
reference number · refno: PR05212890
common formula of materials · name: KHg(SCN)4
full material name · fullname: alpha-(BEDT-TTF)2KHg(SCN)4
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: —
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: —
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: 6.4
Debye temperature · debyet: 223
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: not SC. sample(total 10.9 mg). SP-heat measured for 0.25 < T < 1.7 K upto H=8 T.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Characterization of low-temoerature electronic states of the organic conductors %+-(BEDT-TTF)2MHg(SCN)4(M=K, RD, and NH4)by specific-heat measurements
year · year: 1995
keyword · keyword: —
institute · institute: Institute for Molecular Science, Myodaiji, Okazaki, Aichi 444, Japan
journal · journal: Phys. Rev.B,52(1995)12890
author · author: A.Kawamoto,K.Kanoda,Y.Nakazawa
sample · sample: K, Rb, Organic
comments · comments: —

alpha-(BEDT-TTF)2RbHg(SCN)4Row 192 · BEDT-TTFSample label: K, Rb, Organic

—

1995 · PR05212890

Method —

Inspect row 192: properties, remarks and source

Characterization of low-temoerature electronic states of the organic conductors %+-(BEDT-TTF)2MHg(SCN)4(M=K, RD, and NH4)by specific-heat measurements

Phys. Rev.B,52(1995)12890

Source remark: not SC. sample(total 13.9 mg). SP-heat measured for 0.25 < T < 1.7 K upto H=8 T.

Common name (raw): RbHg(SCN)4
Sample form: Not supplied
Electronic specific heat coefficient (raw): 7.1
Debye temperature (raw): 226

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All 49 original cells and provenance

Original physical lines 178–178; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 54033cb768f238c4cd4c995374ca9ee461f34766f121b6fec09bc978f78b54ff

data number · num: 192
reference number · refno: PR05212890
common formula of materials · name: RbHg(SCN)4
full material name · fullname: alpha-(BEDT-TTF)2RbHg(SCN)4
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: —
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: —
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: 7.1
Debye temperature · debyet: 226
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: not SC. sample(total 13.9 mg). SP-heat measured for 0.25 < T < 1.7 K upto H=8 T.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Characterization of low-temoerature electronic states of the organic conductors %+-(BEDT-TTF)2MHg(SCN)4(M=K, RD, and NH4)by specific-heat measurements
year · year: 1995
keyword · keyword: —
institute · institute: Institute for Molecular Science, Myodaiji, Okazaki, Aichi 444, Japan
journal · journal: Phys. Rev.B,52(1995)12890
author · author: A.Kawamoto,K.Kanoda,Y.Nakazawa
sample · sample: K, Rb, Organic
comments · comments: —

alpha-(BEDT-TTF)2(NH4)Hg(SCN)4Row 193 · BEDT-TTFSample label: K, Rb, Organic

Tc: 1.1

Critical pressure, pcrit: 0 GPa

1995 · PR05212890

Method —

Inspect row 193: properties, remarks and source

Characterization of low-temoerature electronic states of the organic conductors %+-(BEDT-TTF)2MHg(SCN)4(M=K, RD, and NH4)by specific-heat measurements

Phys. Rev.B,52(1995)12890

Source remark: sample(total 10.8 mg). SP-heat measured for 0.25 < T < 1.7 K upto H=8 T.

Common name (raw): (NH4)Hg(SCN)4
Sample form: Not supplied
Electronic specific heat coefficient (raw): 27.7
Debye temperature (raw): 221

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All 49 original cells and provenance

Original physical lines 179–179; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: ffbd2d418f13114714ecd2e988b46c5bcfdf99e375270b11795ae2ad43f49479

data number · num: 193
reference number · refno: PR05212890
common formula of materials · name: (NH4)Hg(SCN)4
full material name · fullname: alpha-(BEDT-TTF)2(NH4)Hg(SCN)4
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 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: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: 27.7
Debye temperature · debyet: 221
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: sample(total 10.8 mg). SP-heat measured for 0.25 < T < 1.7 K upto H=8 T.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Characterization of low-temoerature electronic states of the organic conductors %+-(BEDT-TTF)2MHg(SCN)4(M=K, RD, and NH4)by specific-heat measurements
year · year: 1995
keyword · keyword: —
institute · institute: Institute for Molecular Science, Myodaiji, Okazaki, Aichi 444, Japan
journal · journal: Phys. Rev.B,52(1995)12890
author · author: A.Kawamoto,K.Kanoda,Y.Nakazawa
sample · sample: K, Rb, Organic
comments · comments: —

alpha-(BEDT-TTF)2(NH4)Hg(SCN)4Row 194 · BEDT-TTF

Tc: 1

Critical pressure, pcrit: 0 GPa

1990 · PR04209963

Method —

Inspect row 194: properties, remarks and source

Specfic heat in zero and applied magnetic fields of the organic superconductor alpha-di[bis(ethylenedithio)tetrathiafulvalene]-ammonium-tetra(thiocyanato)mercurate [alpha-(ET)2(NH4)Hg(SCN)4]

Phys.Rev.B, 42(1990)9963

Source remark: SP-heat measured down to 0.3K. (delta-C/gamma*Tc) = 1.1 +- 0.2. -(dHc2/dT) in DB for H//ac. For H//b*, value is 0.1 +- 0.02 T/K.

Common name (raw): (NH4)Hg(SCN)4
Sample form: Not supplied
−dHc2/dT at Tc (raw): 3
Electronic specific heat coefficient (raw): 29
Debye temperature (raw): 230

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

All 49 original cells and provenance

Original physical lines 180–180; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: a8519103635285ef6efa4df2f19091917e562cf25a1f27cc76f735e0c7dac134

data number · num: 194
reference number · refno: PR04209963
common formula of materials · name: (NH4)Hg(SCN)4
full material name · fullname: alpha-(BEDT-TTF)2(NH4)Hg(SCN)4
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 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: 3
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: 29
Debye temperature · debyet: 230
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: SP-heat measured down to 0.3K. (delta-C/gamma*Tc) = 1.1 +- 0.2. -(dHc2/dT) in DB for H//ac. For H//b*, value is 0.1 +- 0.02 T/K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Specfic heat in zero and applied magnetic fields of the organic superconductor alpha-di[bis(ethylenedithio)tetrathiafulvalene]-ammonium-tetra(thiocyanato)mercurate [alpha-(ET)2(NH4)Hg(SCN)4]
year · year: 1990
keyword · keyword: O-194
institute · institute: —
journal · journal: Phys.Rev.B, 42(1990)9963
author · author: B.Andraka,G.R.Stewart,H.H.Wang,J.M.Williams,K.D.Carlson,M.D.Vashon
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu[N(CN)2]ClRow 195 · BEDT-TTF

Tc: 12.5
Maximum Tc: 12.5

Critical pressure, pcrit: 0.016 GPa
At maximum Tc, pmax (raw): 0.031

1994 · PR04915849

Method —

Inspect row 195: properties, remarks and source

Reentrant Meissner effect in the organic conductor kappa-(BEDT-TTF)2Cu[N(CN)2]Cl under pressure

Phys.Rev.B, 49(1994)15849

Source remark: complete SC state at Tc2=5.2 K under P=310 bar. Ferrimagnetic below T=15 K.

Common name (raw): Cu[N(CN)2]Cl
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 181–181; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: e27c3b239668dfd6a7064a3ea0a5e8f2e0c5b842cd161bc04295db5a2eccbc40

data number · num: 195
reference number · refno: PR04915849
common formula of materials · name: Cu[N(CN)2]Cl
full material name · fullname: kappa-(BEDT-TTF)2Cu[N(CN)2]Cl
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: 12.5
maximum tc under pressure · tcmax: 12.5
applied pressure for tcmax · pmax: 0.031
Critical pressure/GPa at which Tc can be observed · pcrit: 0.016
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: complete SC state at Tc2=5.2 K under P=310 bar. Ferrimagnetic below T=15 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Reentrant Meissner effect in the organic conductor kappa-(BEDT-TTF)2Cu[N(CN)2]Cl under pressure
year · year: 1994
keyword · keyword: O-195
institute · institute: —
journal · journal: Phys.Rev.B, 49(1994)15849
author · author: G.Saito,H.Muller,H.Posselt,K.Andres
sample · sample: —
comments · comments: —

(BETS)2(Cl2TCNQ)Row 196 · BETS

Tc: 1.3
Maximum Tc: 1.3

Critical pressure, pcrit: 0.35 GPa
At maximum Tc, pmax (raw): 0.35

1999 · CL19990333

Method —

Inspect row 196: properties, remarks and source

Donor-acceptor type superconductor, (BETS)2(ClTCNQ)

Chem. Lett., 1999(1999)333

Source remark: SC transition for 3.5=< P <8 kbar. Some are SC at ambient pressure.

Common name (raw): Cl2TCNQ
Sample form: Not supplied

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

All 49 original cells and provenance

Original physical lines 182–182; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: c077211530e26af88e24ac3805fff0ad260b76cf9955542089ea3dc9d454f3aa

data number · num: 196
reference number · refno: CL19990333
common formula of materials · name: Cl2TCNQ
full material name · fullname: (BETS)2(Cl2TCNQ)
shape · shape: —
structure · str: BETS
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 1.3
maximum tc under pressure · tcmax: 1.3
applied pressure for tcmax · pmax: 0.35
Critical pressure/GPa at which Tc can be observed · pcrit: 0.35
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: SC transition for 3.5=< P <8 kbar. Some are SC at ambient pressure.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Donor-acceptor type superconductor, (BETS)2(ClTCNQ)
year · year: 1999
keyword · keyword: O-196
institute · institute: —
journal · journal: Chem. Lett., 1999(1999)333
author · author: R.Kondo,et al
sample · sample: —
comments · comments: —