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 · 281–300 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
Me4N[Ni(dmit)2]2Row 298 · Ni(dmit)2	Tc 3	Critical pressure, pcrit 0.32 GPa	1988 · SSC0650361 Method —
Inspect row 298: properties, remarks and source Transport properties of ((CH3)4N)(Ni(dmit)2)2: A new organic superconductor Solid State Commun., 65(1988)361 Source remark: hydrostatic pressure upto 15 kbar. Tc(7kbar) = 5.0 K. Hc2(defined as R=0.5R0) is linearfunction ob T. Common name (raw) Me4N Sample form Not supplied Coherence length at 0 K (raw) 290 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 283–283; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `c3e303c51fa66e120634be4096816a4a953fa8b3714962ed9149f27aa3b92530` data number · `num` 298 reference number · `refno` SSC0650361 common formula of materials · `name` Me4N full material name · `fullname` Me4N[Ni(dmit)2]2 shape · `shape` — structure · `str` Ni(dmit)2 lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 3 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0.32 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` 290 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` hydrostatic pressure upto 15 kbar. Tc(7kbar) = 5.0 K. Hc2(defined as R=0.5R0) is linearfunction ob T. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Transport properties of ((CH3)4N)(Ni(dmit)2)2: A new organic superconductor year · `year` 1988 keyword · `keyword` — institute · `institute` — journal · `journal` Solid State Commun., 65(1988)361 author · `author` K.Kajita,Y.Nishio,S.Moriyama,R.Kato,H.Kobayashi,W.Sasaki,A.Kobayashi,H.Kim,Y.Sasaki sample · `sample` — comments · `comments` —
kappa-(BEDSe-TTF)2Cu[N(CN)2]BrRow 299 · BEDSe-TTF	Tc 7.5	Critical pressure, pcrit 0.15 GPa	1998 · SSC1080377 Method —
Inspect row 299: properties, remarks and source Superconductivity in new organic conductor kappa-(BEDSe-TTF)2CuN(CN)2Br Solid State Commun., 108(1998)377 Source remark: Space-G = Pnma. T<MI> = 50 K at ambient-P. Tc decreases with P, goes to zero at P=0.3 GPa. Common name (raw) Cu[N(CN)2]Br Sample form Not supplied Lattice a (raw) 13.23 Lattice b (raw) 30.39 Lattice c (raw) 8.694 dTc/dP at P = 0 (raw) -35 Curie temperature (raw) -0.2 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 284–284; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `4019be9a790fdecf33c420037b11a86ad8b6ca05574e1efcc91aa940ac6516d4` data number · `num` 299 reference number · `refno` SSC1080377 common formula of materials · `name` Cu[N(CN)2]Br full material name · `fullname` kappa-(BEDSe-TTF)2Cu[N(CN)2]Br shape · `shape` — structure · `str` BEDSe-TTF lattice constant a · `lata` 13.23 lattice constant b · `latb` 30.39 lattice constant c · `latc` 8.694 lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 7.5 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0.15 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` -35 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` -0.2 Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Space-G = Pnma. T<MI> = 50 K at ambient-P. Tc decreases with P, goes to zero at P=0.3 GPa. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Superconductivity in new organic conductor kappa-(BEDSe-TTF)2CuN(CN)2Br year · `year` 1998 keyword · `keyword` — institute · `institute` — journal · `journal` Solid State Commun., 108(1998)377 author · `author` J.Sakata,H.Sato,A.Miyazaki,T.Enoki,Y.Okano,R.Kato sample · `sample` — comments · `comments` —
(DMET-TSeF)2AuI2Row 300 · DMET-TSeF	Tc 0.58	Critical pressure, pcrit 0 GPa	1993 · SYN0610199 Method —
Inspect row 300: properties, remarks and source Metallic and superconducting salts based on an unsymmetrical pai-donor dimethyl(ethylenedithio)tetraselenafulvalene (DMET-TSeF) Synth.Met., 61(1993)199 Common name (raw) AuI2 Sample form Not supplied Lattice a (raw) 7.799 Lattice b (raw) 15.869 Lattice c (raw) 6.74 Lattice α (raw) 98.16 Lattice β (raw) 104.49 Lattice γ (raw) 89.48 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 285–285; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `7b8672a06c4ce6d118393e6afe0740e3bcd2770b1e9f6fd35e190c95f17c40d8` data number · `num` 300 reference number · `refno` SYN0610199 common formula of materials · `name` AuI2 full material name · `fullname` (DMET-TSeF)2AuI2 shape · `shape` — structure · `str` DMET-TSeF lattice constant a · `lata` 7.799 lattice constant b · `latb` 15.869 lattice constant c · `latc` 6.74 lattice alpha · `alpha` 98.16 lattice beta · `beta` 104.49 lattice gamma · `lgamma` 89.48 Tc at pcrit or Tc at atmospheric pressure · `tc` 0.58 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` — figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Metallic and superconducting salts based on an unsymmetrical pai-donor dimethyl(ethylenedithio)tetraselenafulvalene (DMET-TSeF) year · `year` 1993 keyword · `keyword` — institute · `institute` — journal · `journal` Synth.Met., 61(1993)199 author · `author` R.Kato,S.Aonuma,Y.Okano,H.Sawa,M.Tamura,M.Kinoshita,K.Oshima,A.Kobayashi,K.Bun,H.Kobayashi sample · `sample` — comments · `comments` —
(DMET-TSeF)2I3Row 301 · DMET-TSeF	Tc 0.5	Critical pressure, pcrit 0 GPa	1995 · SYN0700861 Method —
Inspect row 301: properties, remarks and source Superconductivity and field induced states in DMET-TSeF family Synth.Met., 70(1995)861 Common name (raw) I3 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 286–286; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `736879c009970b8362056c737417afcdd965ba354081204a168c12c7fe32e415` data number · `num` 301 reference number · `refno` SYN0700861 common formula of materials · `name` I3 full material name · `fullname` (DMET-TSeF)2I3 shape · `shape` — structure · `str` DMET-TSeF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 0.5 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` Superconductivity and field induced states in DMET-TSeF family year · `year` 1995 keyword · `keyword` — institute · `institute` — journal · `journal` Synth.Met., 70(1995)861 author · `author` K.Oshima,H.Okuno,K.Kato,R.Maruyama,R.Kato,A.Kobayashi,H.Kobayashi sample · `sample` — comments · `comments` —
kappa-((s,s)-DMBEDT-TTF)2ClO4Row 302 · DMBEDT-TTF	Tc 2.6	Critical pressure, pcrit 0.58 GPa	1992 · ADV0040033 Method —
Inspect row 302: properties, remarks and source Crystal structure and electrical properties of kappa-((s,s)-(DMBEDT-TTF)2ClO4 Adv.Mater., 4(1992)33 Source remark: Tc decreases with P. Tc(10kbar) = 0 K. Common name (raw) ClO4 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 287–287; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `8126f7aa614535ee4ec91501fac76b183a183ce6b6e0b692eb0fe40eb5a5aad5` data number · `num` 302 reference number · `refno` ADV0040033 common formula of materials · `name` ClO4 full material name · `fullname` kappa-((s,s)-DMBEDT-TTF)2ClO4 shape · `shape` — structure · `str` DMBEDT-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` 2.6 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0.58 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Tc decreases with P. Tc(10kbar) = 0 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Crystal structure and electrical properties of kappa-((s,s)-(DMBEDT-TTF)2ClO4 year · `year` 1992 keyword · `keyword` — institute · `institute` — journal · `journal` Adv.Mater., 4(1992)33 author · `author` J.S.Zambounis,C.W.Mayer,K.Hauenstein,B.Hilti,W.Hofherr,J.Pfeiffer,M.Burkle,G.Rihs sample · `sample` — comments · `comments` —
beta-(BEDT-TTF)2I3Row 303 · BEDT-TTF	Tc 1.5 Maximum Tc 7.5	Critical pressure, pcrit 0 GPa At maximum Tc, pmax (raw) 0.12	1985 · JTL0410081 Method —
Inspect row 303: properties, remarks and source Effect of pressure on the superconductivity of beta-(BEDT-TTF)2I3 JETP Lett., 41(1985)81 Common name (raw) I3 Sample form Not supplied dTc/dP at P = 0 (raw) -20 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 288–288; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `5472d466e984aa182f6d0d11960c75e8be779a18acc1d2e51090ce4410cc3ed9` data number · `num` 303 reference number · `refno` JTL0410081 common formula of materials · `name` I3 full material name · `fullname` beta-(BEDT-TTF)2I3 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` 1.5 maximum tc under pressure · `tcmax` 7.5 applied pressure for tcmax · `pmax` 0.12 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` -20 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` Effect of pressure on the superconductivity of beta-(BEDT-TTF)2I3 year · `year` 1985 keyword · `keyword` — institute · `institute` — journal · `journal` JETP Lett., 41(1985)81 author · `author` V.N.Laukhin,E.E.Kostyuchenko,Yu.V.Sushko,I.F.Shchegolev,E.B.Yagubskii sample · `sample` — comments · `comments` —
alpha-(BEDT-TTF)2I3Row 304 · BEDT-TTF	Tc 3.3	Critical pressure, pcrit 0 GPa	1985 · JTL0401201 Method —
Inspect row 304: properties, remarks and source Superconducting transition in the dielectric alpha-phase of iodine-doped (BEDT-TTF)2I3 compound JETP Lett., 40(1985)1201 Source remark: I-doped crystal prepared by holding in the saturated I-vapor for 1h at 25C. T<MI> = 137 K. space-G = P<->1 Common name (raw) I3 Sample form Not supplied Lattice a (raw) 10.785 Lattice b (raw) 9.172 Lattice c (raw) 17.39 Lattice α (raw) 82.08 Lattice β (raw) 96.92 Lattice γ (raw) 89.13 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 289–289; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `35fc2a7adfb1ad45803bb5a041a22db4aa78cbb7735fb7e8862ef92280cb19ab` data number · `num` 304 reference number · `refno` JTL0401201 common formula of materials · `name` I3 full material name · `fullname` alpha-(BEDT-TTF)2I3 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` 10.785 lattice constant b · `latb` 9.172 lattice constant c · `latc` 17.39 lattice alpha · `alpha` 82.08 lattice beta · `beta` 96.92 lattice gamma · `lgamma` 89.13 Tc at pcrit or Tc at atmospheric pressure · `tc` 3.3 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — 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` I-doped crystal prepared by holding in the saturated I-vapor for 1h at 25C. T<MI> = 137 K. space-G = P<->1 figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Superconducting transition in the dielectric alpha-phase of iodine-doped (BEDT-TTF)2I3 compound year · `year` 1985 keyword · `keyword` — institute · `institute` — journal · `journal` JETP Lett., 40(1985)1201 author · `author` E.B.Yagubskii,I.F.Shchegolev,V.N.Laukhin,R.P.Shibaeva,E.E.Kostyuchenko,A.G.Khomenko,Yu.V.Sushko,A.V.Zvarykina sample · `sample` — comments · `comments` —
kappa<L>-(BEDT-TTF)2Cu(CF3)4(TCE)Row 305 · BEDT-TTF	Tc 4	Critical pressure, pcrit 0 GPa	1996 · MOL2850043 Method —
Inspect row 305: properties, remarks and source New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement Mol.Cryst.Liq.Cryst., 285(1996)43 Source remark: randomly oriented crystal Common name (raw) Cu(CF3)4(TCE) 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 290–290; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `00eb41b8924dd4bad664ce8cf7efdda38c52ccef642bf690b7e81c194cf3a1a1` data number · `num` 305 reference number · `refno` MOL2850043 common formula of materials · `name` Cu(CF3)4(TCE) 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` randomly oriented crystal figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement year · `year` 1996 keyword · `keyword` — institute · `institute` — journal · `journal` Mol.Cryst.Liq.Cryst., 285(1996)43 author · `author` J.A.Schlueter,J.M.Williams,Urs Geiser,H.H.Wang,A.M.Kini,M.E.Kelly,J.D.Dudek sample · `sample` — comments · `comments` —
kappa<L>-(BEDT-TTF)2Ag(CF3)4(TCE)Row 306 · BEDT-TTF	Tc 2.4	Critical pressure, pcrit 0 GPa	1996 · MOL2850043 Method —
Inspect row 306: properties, remarks and source New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement Mol.Cryst.Liq.Cryst., 285(1996)43 Source remark: randomly oriented crystal Common name (raw) Ag(CF3)4(TCE) 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 291–291; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `9551fe5a48a11aaf792566de255a45a82ad974f7523e2c7b354280d5bc62ef1c` data number · `num` 306 reference number · `refno` MOL2850043 common formula of materials · `name` Ag(CF3)4(TCE) 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` randomly oriented crystal figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement year · `year` 1996 keyword · `keyword` — institute · `institute` — journal · `journal` Mol.Cryst.Liq.Cryst., 285(1996)43 author · `author` J.A.Schlueter,J.M.Williams,Urs Geiser,H.H.Wang,A.M.Kini,M.E.Kelly,J.D.Dudek sample · `sample` — comments · `comments` —
kappa<L>-(BEDT-TTF)2Au(CF3)4(TCE)Row 307 · BEDT-TTF	Tc 2.1	Critical pressure, pcrit 0 GPa	1996 · MOL2850043 Method —
Inspect row 307: properties, remarks and source New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement Mol.Cryst.Liq.Cryst., 285(1996)43 Source remark: randomly oriented crystal Common name (raw) Au(CF3)4(TCE) 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 292–292; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `857642709565af1d33eaf2dab17032c0557240474bf29f81aaacbab7a260f9f9` data number · `num` 307 reference number · `refno` MOL2850043 common formula of materials · `name` Au(CF3)4(TCE) full material name · `fullname` kappa<L>-(BEDT-TTF)2Au(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` 2.1 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` randomly oriented crystal figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement year · `year` 1996 keyword · `keyword` — institute · `institute` — journal · `journal` Mol.Cryst.Liq.Cryst., 285(1996)43 author · `author` J.A.Schlueter,J.M.Williams,Urs Geiser,H.H.Wang,A.M.Kini,M.E.Kelly,J.D.Dudek sample · `sample` — comments · `comments` —
kappa<L>-(BEDT-TTF)2Cu(CF3)4(112BDCE)Row 308 · BEDT-TTF	Tc 3.5	Critical pressure, pcrit 0 GPa	1996 · MOL2850043 Method —
Inspect row 308: properties, remarks and source New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement Mol.Cryst.Liq.Cryst., 285(1996)43 Source remark: randomly oriented crystal Common name (raw) Cu(CF3)4(BDCE) 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 293–293; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `be7588c45ed57a910c523568e92faf783ccbfcccd820ae83e855207c93ef7462` data number · `num` 308 reference number · `refno` MOL2850043 common formula of materials · `name` Cu(CF3)4(BDCE) full material name · `fullname` kappa<L>-(BEDT-TTF)2Cu(CF3)4(112BDCE) 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` 3.5 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` randomly oriented crystal figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement year · `year` 1996 keyword · `keyword` — institute · `institute` — journal · `journal` Mol.Cryst.Liq.Cryst., 285(1996)43 author · `author` J.A.Schlueter,J.M.Williams,Urs Geiser,H.H.Wang,A.M.Kini,M.E.Kelly,J.D.Dudek sample · `sample` — comments · `comments` —
kappa<L>-(BEDT-TTF)2Ag(CF3)4(112BDCE)Row 309 · BEDT-TTF	Tc 3.8	Critical pressure, pcrit 0 GPa	1996 · MOL2850043 Method —
Inspect row 309: properties, remarks and source New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement Mol.Cryst.Liq.Cryst., 285(1996)43 Source remark: randomly oriented crystal Common name (raw) Ag(CF3)4(BDCE) 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 294–294; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `475dbfca1925c32bd152db190c53caadc225399d800648a51c3017743c7d1745` data number · `num` 309 reference number · `refno` MOL2850043 common formula of materials · `name` Ag(CF3)4(BDCE) full material name · `fullname` kappa<L>-(BEDT-TTF)2Ag(CF3)4(112BDCE) 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` randomly oriented crystal figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement year · `year` 1996 keyword · `keyword` — institute · `institute` — journal · `journal` Mol.Cryst.Liq.Cryst., 285(1996)43 author · `author` J.A.Schlueter,J.M.Williams,Urs Geiser,H.H.Wang,A.M.Kini,M.E.Kelly,J.D.Dudek sample · `sample` — comments · `comments` —
kappa<L>-(BEDT-TTF)2Au(CF3)4(112BDCE)Row 310 · BEDT-TTF	Tc 3.2	Critical pressure, pcrit 0 GPa	1996 · MOL2850043 Method —
Inspect row 310: properties, remarks and source New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement Mol.Cryst.Liq.Cryst., 285(1996)43 Source remark: randomly oriented crystal Common name (raw) Au(CF3)4(BDCE) 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 295–295; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `e6c6d2d1948b787469e253ed9e971be78db5c335657d47dcf0ea84a330560209` data number · `num` 310 reference number · `refno` MOL2850043 common formula of materials · `name` Au(CF3)4(BDCE) full material name · `fullname` kappa<L>-(BEDT-TTF)2Au(CF3)4(112BDCE) 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` 3.2 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` randomly oriented crystal figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement year · `year` 1996 keyword · `keyword` — institute · `institute` — journal · `journal` Mol.Cryst.Liq.Cryst., 285(1996)43 author · `author` J.A.Schlueter,J.M.Williams,Urs Geiser,H.H.Wang,A.M.Kini,M.E.Kelly,J.D.Dudek sample · `sample` — comments · `comments` —
kappa<L>-(BEDT-TTF)2Cu(CF3)4(211BDCE)Row 311 · BEDT-TTF	Tc 4.9	Critical pressure, pcrit 0 GPa	1996 · MOL2850043 Method —
Inspect row 311: properties, remarks and source New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement Mol.Cryst.Liq.Cryst., 285(1996)43 Source remark: randomly oriented crystal Common name (raw) Cu(CF3)4(BDCE) 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 296–296; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `81c2baf9ec3f859cb0c075a2f25ea6b238fafda8d6eecbc3092caed1de397099` data number · `num` 311 reference number · `refno` MOL2850043 common formula of materials · `name` Cu(CF3)4(BDCE) full material name · `fullname` kappa<L>-(BEDT-TTF)2Cu(CF3)4(211BDCE) 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` 4.9 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` randomly oriented crystal figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement year · `year` 1996 keyword · `keyword` — institute · `institute` — journal · `journal` Mol.Cryst.Liq.Cryst., 285(1996)43 author · `author` J.A.Schlueter,J.M.Williams,Urs Geiser,H.H.Wang,A.M.Kini,M.E.Kelly,J.D.Dudek sample · `sample` — comments · `comments` —
kappa<L>-(BEDT-TTF)2Ag(CF3)4(211BDCE)Row 312 · BEDT-TTF	Tc 4.1	Critical pressure, pcrit 0 GPa	1996 · MOL2850043 Method —
Inspect row 312: properties, remarks and source New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement Mol.Cryst.Liq.Cryst., 285(1996)43 Source remark: randomly oriented crystal Common name (raw) Ag(CF3)4(BDCE) 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 297–297; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `12323a7a396b6ae680fd526d53ee792cecad5173c1f79d9a6ebbfe090c1957ee` data number · `num` 312 reference number · `refno` MOL2850043 common formula of materials · `name` Ag(CF3)4(BDCE) full material name · `fullname` kappa<L>-(BEDT-TTF)2Ag(CF3)4(211BDCE) 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` randomly oriented crystal figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement year · `year` 1996 keyword · `keyword` — institute · `institute` — journal · `journal` Mol.Cryst.Liq.Cryst., 285(1996)43 author · `author` J.A.Schlueter,J.M.Williams,Urs Geiser,H.H.Wang,A.M.Kini,M.E.Kelly,J.D.Dudek sample · `sample` — comments · `comments` —
kappa<L>-(BEDT-TTF)2Au(CF3)4(211BDCE)Row 313 · BEDT-TTF	Tc 5	Critical pressure, pcrit 0 GPa	1996 · MOL2850043 Method —
Inspect row 313: properties, remarks and source New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement Mol.Cryst.Liq.Cryst., 285(1996)43 Source remark: randomly oriented crystal Common name (raw) Au(CF3)4(BDCE) 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 298–298; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `2fdec77e89a42fc0150921279ae0fa1bfdb4ff56745fd92d3cd38bf814aa9d85` data number · `num` 313 reference number · `refno` MOL2850043 common formula of materials · `name` Au(CF3)4(BDCE) full material name · `fullname` kappa<L>-(BEDT-TTF)2Au(CF3)4(211BDCE) 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 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` randomly oriented crystal figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement year · `year` 1996 keyword · `keyword` — institute · `institute` — journal · `journal` Mol.Cryst.Liq.Cryst., 285(1996)43 author · `author` J.A.Schlueter,J.M.Williams,Urs Geiser,H.H.Wang,A.M.Kini,M.E.Kelly,J.D.Dudek sample · `sample` — comments · `comments` —
kappa<L>-(BEDT-TTF)2Cu(CF3)4(121DBCE)Row 314 · BEDT-TTF	Tc 5.5	Critical pressure, pcrit 0 GPa	1996 · MOL2850043 Method —
Inspect row 314: properties, remarks and source New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement Mol.Cryst.Liq.Cryst., 285(1996)43 Source remark: randomly oriented crystal Common name (raw) Cu(CF3)4(DBCE) 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 299–299; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `490474bf66167f59a834eff5da9241beea2d293055cd7cac864cd594627fb1f1` data number · `num` 314 reference number · `refno` MOL2850043 common formula of materials · `name` Cu(CF3)4(DBCE) full material name · `fullname` kappa<L>-(BEDT-TTF)2Cu(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` 5.5 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` randomly oriented crystal figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement year · `year` 1996 keyword · `keyword` — institute · `institute` — journal · `journal` Mol.Cryst.Liq.Cryst., 285(1996)43 author · `author` J.A.Schlueter,J.M.Williams,Urs Geiser,H.H.Wang,A.M.Kini,M.E.Kelly,J.D.Dudek sample · `sample` — comments · `comments` —
kappa<L>-(BEDT-TTF)2Ag(CF3)4(121DBCE)Row 315 · BEDT-TTF	Tc 4.5	Critical pressure, pcrit 0 GPa	1996 · MOL2850043 Method —
Inspect row 315: properties, remarks and source New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement Mol.Cryst.Liq.Cryst., 285(1996)43 Source remark: randomly oriented crystal Common name (raw) Ag(CF3)4(DBCE) 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 300–300; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `9a7f6c55b8a76103887cbc856166e9e58461eb66dca1120d2620059ebc97d90c` data number · `num` 315 reference number · `refno` MOL2850043 common formula of materials · `name` Ag(CF3)4(DBCE) 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` randomly oriented crystal figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement year · `year` 1996 keyword · `keyword` — institute · `institute` — journal · `journal` Mol.Cryst.Liq.Cryst., 285(1996)43 author · `author` J.A.Schlueter,J.M.Williams,Urs Geiser,H.H.Wang,A.M.Kini,M.E.Kelly,J.D.Dudek sample · `sample` — comments · `comments` —
kappa<L>-(BEDT-TTF)2Au(CF3)4(121DBCE)Row 316 · BEDT-TTF	Tc 5	Critical pressure, pcrit 0 GPa	1996 · MOL2850043 Method —
Inspect row 316: properties, remarks and source New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement Mol.Cryst.Liq.Cryst., 285(1996)43 Source remark: randomly oriented crystal Common name (raw) Au(CF3)4(DBCE) 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 301–301; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `beb9ba57c0177416930b7abc7f56e14f97a0394d1084c55ff4bbf337353abfb8` data number · `num` 316 reference number · `refno` MOL2850043 common formula of materials · `name` Au(CF3)4(DBCE) full material name · `fullname` kappa<L>-(BEDT-TTF)2Au(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` 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` randomly oriented crystal figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement year · `year` 1996 keyword · `keyword` — institute · `institute` — journal · `journal` Mol.Cryst.Liq.Cryst., 285(1996)43 author · `author` J.A.Schlueter,J.M.Williams,Urs Geiser,H.H.Wang,A.M.Kini,M.E.Kelly,J.D.Dudek sample · `sample` — comments · `comments` —
kappa<L>-(BEDT-TTF)2Cu(CF3)4(TBE)Row 317 · BEDT-TTF	Tc 5.2	Critical pressure, pcrit 0 GPa	1996 · MOL2850043 Method —
Inspect row 317: properties, remarks and source New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement Mol.Cryst.Liq.Cryst., 285(1996)43 Source remark: randomly oriented crystal Common name (raw) Cu(CF3)4(TBE) 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 302–302; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `8a8140a33f32b4b458a9a359d99fce22d8dea994d29aae69d0ddb611428e88df` data number · `num` 317 reference number · `refno` MOL2850043 common formula of materials · `name` Cu(CF3)4(TBE) 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` randomly oriented crystal figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement year · `year` 1996 keyword · `keyword` — institute · `institute` — journal · `journal` Mol.Cryst.Liq.Cryst., 285(1996)43 author · `author` J.A.Schlueter,J.M.Williams,Urs Geiser,H.H.Wang,A.M.Kini,M.E.Kelly,J.D.Dudek 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

Me4N[Ni(dmit)2]2Row 298 · Ni(dmit)2

Tc: 3

Critical pressure, pcrit: 0.32 GPa

1988 · SSC0650361

Method —

Inspect row 298: properties, remarks and source

Transport properties of ((CH3)4N)(Ni(dmit)2)2: A new organic superconductor

Solid State Commun., 65(1988)361

Source remark: hydrostatic pressure upto 15 kbar. Tc(7kbar) = 5.0 K. Hc2(defined as R=0.5R0) is linearfunction ob T.

Common name (raw): Me4N
Sample form: Not supplied
Coherence length at 0 K (raw): 290

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

All 49 original cells and provenance

Original physical lines 283–283; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: c3e303c51fa66e120634be4096816a4a953fa8b3714962ed9149f27aa3b92530

data number · num: 298
reference number · refno: SSC0650361
common formula of materials · name: Me4N
full material name · fullname: Me4N[Ni(dmit)2]2
shape · shape: —
structure · str: Ni(dmit)2
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 3
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0.32
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: 290
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: hydrostatic pressure upto 15 kbar. Tc(7kbar) = 5.0 K. Hc2(defined as R=0.5R0) is linearfunction ob T.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Transport properties of ((CH3)4N)(Ni(dmit)2)2: A new organic superconductor
year · year: 1988
keyword · keyword: —
institute · institute: —
journal · journal: Solid State Commun., 65(1988)361
author · author: K.Kajita,Y.Nishio,S.Moriyama,R.Kato,H.Kobayashi,W.Sasaki,A.Kobayashi,H.Kim,Y.Sasaki
sample · sample: —
comments · comments: —

kappa-(BEDSe-TTF)2Cu[N(CN)2]BrRow 299 · BEDSe-TTF

Tc: 7.5

Critical pressure, pcrit: 0.15 GPa

1998 · SSC1080377

Method —

Inspect row 299: properties, remarks and source

Superconductivity in new organic conductor kappa-(BEDSe-TTF)2CuN(CN)2Br

Solid State Commun., 108(1998)377

Source remark: Space-G = Pnma. T<MI> = 50 K at ambient-P. Tc decreases with P, goes to zero at P=0.3 GPa.

Common name (raw): Cu[N(CN)2]Br
Sample form: Not supplied
Lattice a (raw): 13.23
Lattice b (raw): 30.39
Lattice c (raw): 8.694
dTc/dP at P = 0 (raw): -35
Curie temperature (raw): -0.2

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

All 49 original cells and provenance

Original physical lines 284–284; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 4019be9a790fdecf33c420037b11a86ad8b6ca05574e1efcc91aa940ac6516d4

data number · num: 299
reference number · refno: SSC1080377
common formula of materials · name: Cu[N(CN)2]Br
full material name · fullname: kappa-(BEDSe-TTF)2Cu[N(CN)2]Br
shape · shape: —
structure · str: BEDSe-TTF
lattice constant a · lata: 13.23
lattice constant b · latb: 30.39
lattice constant c · latc: 8.694
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 7.5
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0.15
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: -35
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: -0.2
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Space-G = Pnma. T<MI> = 50 K at ambient-P. Tc decreases with P, goes to zero at P=0.3 GPa.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Superconductivity in new organic conductor kappa-(BEDSe-TTF)2CuN(CN)2Br
year · year: 1998
keyword · keyword: —
institute · institute: —
journal · journal: Solid State Commun., 108(1998)377
author · author: J.Sakata,H.Sato,A.Miyazaki,T.Enoki,Y.Okano,R.Kato
sample · sample: —
comments · comments: —

(DMET-TSeF)2AuI2Row 300 · DMET-TSeF

Tc: 0.58

Critical pressure, pcrit: 0 GPa

1993 · SYN0610199

Method —

Inspect row 300: properties, remarks and source

Metallic and superconducting salts based on an unsymmetrical pai-donor dimethyl(ethylenedithio)tetraselenafulvalene (DMET-TSeF)

Synth.Met., 61(1993)199

Common name (raw): AuI2
Sample form: Not supplied
Lattice a (raw): 7.799
Lattice b (raw): 15.869
Lattice c (raw): 6.74
Lattice α (raw): 98.16
Lattice β (raw): 104.49
Lattice γ (raw): 89.48

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

All 49 original cells and provenance

Original physical lines 285–285; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 7b8672a06c4ce6d118393e6afe0740e3bcd2770b1e9f6fd35e190c95f17c40d8

data number · num: 300
reference number · refno: SYN0610199
common formula of materials · name: AuI2
full material name · fullname: (DMET-TSeF)2AuI2
shape · shape: —
structure · str: DMET-TSeF
lattice constant a · lata: 7.799
lattice constant b · latb: 15.869
lattice constant c · latc: 6.74
lattice alpha · alpha: 98.16
lattice beta · beta: 104.49
lattice gamma · lgamma: 89.48
Tc at pcrit or Tc at atmospheric pressure · tc: 0.58
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: —
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Metallic and superconducting salts based on an unsymmetrical pai-donor dimethyl(ethylenedithio)tetraselenafulvalene (DMET-TSeF)
year · year: 1993
keyword · keyword: —
institute · institute: —
journal · journal: Synth.Met., 61(1993)199
author · author: R.Kato,S.Aonuma,Y.Okano,H.Sawa,M.Tamura,M.Kinoshita,K.Oshima,A.Kobayashi,K.Bun,H.Kobayashi
sample · sample: —
comments · comments: —

(DMET-TSeF)2I3Row 301 · DMET-TSeF

Tc: 0.5

Critical pressure, pcrit: 0 GPa

1995 · SYN0700861

Method —

Inspect row 301: properties, remarks and source

Superconductivity and field induced states in DMET-TSeF family

Synth.Met., 70(1995)861

Common name (raw): I3
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 286–286; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 736879c009970b8362056c737417afcdd965ba354081204a168c12c7fe32e415

data number · num: 301
reference number · refno: SYN0700861
common formula of materials · name: I3
full material name · fullname: (DMET-TSeF)2I3
shape · shape: —
structure · str: DMET-TSeF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 0.5
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: Superconductivity and field induced states in DMET-TSeF family
year · year: 1995
keyword · keyword: —
institute · institute: —
journal · journal: Synth.Met., 70(1995)861
author · author: K.Oshima,H.Okuno,K.Kato,R.Maruyama,R.Kato,A.Kobayashi,H.Kobayashi
sample · sample: —
comments · comments: —

kappa-((s,s)-DMBEDT-TTF)2ClO4Row 302 · DMBEDT-TTF

Tc: 2.6

Critical pressure, pcrit: 0.58 GPa

1992 · ADV0040033

Method —

Inspect row 302: properties, remarks and source

Crystal structure and electrical properties of kappa-((s,s)-(DMBEDT-TTF)2ClO4

Adv.Mater., 4(1992)33

Source remark: Tc decreases with P. Tc(10kbar) = 0 K.

Common name (raw): ClO4
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 287–287; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 8126f7aa614535ee4ec91501fac76b183a183ce6b6e0b692eb0fe40eb5a5aad5

data number · num: 302
reference number · refno: ADV0040033
common formula of materials · name: ClO4
full material name · fullname: kappa-((s,s)-DMBEDT-TTF)2ClO4
shape · shape: —
structure · str: DMBEDT-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: 2.6
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0.58
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Tc decreases with P. Tc(10kbar) = 0 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Crystal structure and electrical properties of kappa-((s,s)-(DMBEDT-TTF)2ClO4
year · year: 1992
keyword · keyword: —
institute · institute: —
journal · journal: Adv.Mater., 4(1992)33
author · author: J.S.Zambounis,C.W.Mayer,K.Hauenstein,B.Hilti,W.Hofherr,J.Pfeiffer,M.Burkle,G.Rihs
sample · sample: —
comments · comments: —

beta-(BEDT-TTF)2I3Row 303 · BEDT-TTF

Tc: 1.5
Maximum Tc: 7.5

Critical pressure, pcrit: 0 GPa
At maximum Tc, pmax (raw): 0.12

1985 · JTL0410081

Method —

Inspect row 303: properties, remarks and source

Effect of pressure on the superconductivity of beta-(BEDT-TTF)2I3

JETP Lett., 41(1985)81

Common name (raw): I3
Sample form: Not supplied
dTc/dP at P = 0 (raw): -20

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

All 49 original cells and provenance

Original physical lines 288–288; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 5472d466e984aa182f6d0d11960c75e8be779a18acc1d2e51090ce4410cc3ed9

data number · num: 303
reference number · refno: JTL0410081
common formula of materials · name: I3
full material name · fullname: beta-(BEDT-TTF)2I3
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: 1.5
maximum tc under pressure · tcmax: 7.5
applied pressure for tcmax · pmax: 0.12
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: -20
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: Effect of pressure on the superconductivity of beta-(BEDT-TTF)2I3
year · year: 1985
keyword · keyword: —
institute · institute: —
journal · journal: JETP Lett., 41(1985)81
author · author: V.N.Laukhin,E.E.Kostyuchenko,Yu.V.Sushko,I.F.Shchegolev,E.B.Yagubskii
sample · sample: —
comments · comments: —

alpha-(BEDT-TTF)2I3Row 304 · BEDT-TTF

Tc: 3.3

Critical pressure, pcrit: 0 GPa

1985 · JTL0401201

Method —

Inspect row 304: properties, remarks and source

Superconducting transition in the dielectric alpha-phase of iodine-doped (BEDT-TTF)2I3 compound

JETP Lett., 40(1985)1201

Source remark: I-doped crystal prepared by holding in the saturated I-vapor for 1h at 25C. T<MI> = 137 K. space-G = P<->1

Common name (raw): I3
Sample form: Not supplied
Lattice a (raw): 10.785
Lattice b (raw): 9.172
Lattice c (raw): 17.39
Lattice α (raw): 82.08
Lattice β (raw): 96.92
Lattice γ (raw): 89.13

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

All 49 original cells and provenance

Original physical lines 289–289; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 35fc2a7adfb1ad45803bb5a041a22db4aa78cbb7735fb7e8862ef92280cb19ab

data number · num: 304
reference number · refno: JTL0401201
common formula of materials · name: I3
full material name · fullname: alpha-(BEDT-TTF)2I3
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: 10.785
lattice constant b · latb: 9.172
lattice constant c · latc: 17.39
lattice alpha · alpha: 82.08
lattice beta · beta: 96.92
lattice gamma · lgamma: 89.13
Tc at pcrit or Tc at atmospheric pressure · tc: 3.3
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
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: I-doped crystal prepared by holding in the saturated I-vapor for 1h at 25C. T<MI> = 137 K. space-G = P<->1
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Superconducting transition in the dielectric alpha-phase of iodine-doped (BEDT-TTF)2I3 compound
year · year: 1985
keyword · keyword: —
institute · institute: —
journal · journal: JETP Lett., 40(1985)1201
author · author: E.B.Yagubskii,I.F.Shchegolev,V.N.Laukhin,R.P.Shibaeva,E.E.Kostyuchenko,A.G.Khomenko,Yu.V.Sushko,A.V.Zvarykina
sample · sample: —
comments · comments: —

kappa<L>-(BEDT-TTF)2Cu(CF3)4(TCE)Row 305 · BEDT-TTF

Tc: 4

Critical pressure, pcrit: 0 GPa

1996 · MOL2850043

Method —

Inspect row 305: properties, remarks and source

New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement

Mol.Cryst.Liq.Cryst., 285(1996)43

Source remark: randomly oriented crystal

Common name (raw): Cu(CF3)4(TCE)
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 290–290; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 00eb41b8924dd4bad664ce8cf7efdda38c52ccef642bf690b7e81c194cf3a1a1

data number · num: 305
reference number · refno: MOL2850043
common formula of materials · name: Cu(CF3)4(TCE)
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: randomly oriented crystal
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement
year · year: 1996
keyword · keyword: —
institute · institute: —
journal · journal: Mol.Cryst.Liq.Cryst., 285(1996)43
author · author: J.A.Schlueter,J.M.Williams,Urs Geiser,H.H.Wang,A.M.Kini,M.E.Kelly,J.D.Dudek
sample · sample: —
comments · comments: —

kappa<L>-(BEDT-TTF)2Ag(CF3)4(TCE)Row 306 · BEDT-TTF

Tc: 2.4

Critical pressure, pcrit: 0 GPa

1996 · MOL2850043

Method —

Inspect row 306: properties, remarks and source

New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement

Mol.Cryst.Liq.Cryst., 285(1996)43

Source remark: randomly oriented crystal

Common name (raw): Ag(CF3)4(TCE)
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 291–291; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 9551fe5a48a11aaf792566de255a45a82ad974f7523e2c7b354280d5bc62ef1c

data number · num: 306
reference number · refno: MOL2850043
common formula of materials · name: Ag(CF3)4(TCE)
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: randomly oriented crystal
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement
year · year: 1996
keyword · keyword: —
institute · institute: —
journal · journal: Mol.Cryst.Liq.Cryst., 285(1996)43
author · author: J.A.Schlueter,J.M.Williams,Urs Geiser,H.H.Wang,A.M.Kini,M.E.Kelly,J.D.Dudek
sample · sample: —
comments · comments: —

kappa<L>-(BEDT-TTF)2Au(CF3)4(TCE)Row 307 · BEDT-TTF

Tc: 2.1

Critical pressure, pcrit: 0 GPa

1996 · MOL2850043

Method —

Inspect row 307: properties, remarks and source

New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement

Mol.Cryst.Liq.Cryst., 285(1996)43

Source remark: randomly oriented crystal

Common name (raw): Au(CF3)4(TCE)
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 292–292; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 857642709565af1d33eaf2dab17032c0557240474bf29f81aaacbab7a260f9f9

data number · num: 307
reference number · refno: MOL2850043
common formula of materials · name: Au(CF3)4(TCE)
full material name · fullname: kappa<L>-(BEDT-TTF)2Au(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: 2.1
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: randomly oriented crystal
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement
year · year: 1996
keyword · keyword: —
institute · institute: —
journal · journal: Mol.Cryst.Liq.Cryst., 285(1996)43
author · author: J.A.Schlueter,J.M.Williams,Urs Geiser,H.H.Wang,A.M.Kini,M.E.Kelly,J.D.Dudek
sample · sample: —
comments · comments: —

kappa<L>-(BEDT-TTF)2Cu(CF3)4(112BDCE)Row 308 · BEDT-TTF

Tc: 3.5

Critical pressure, pcrit: 0 GPa

1996 · MOL2850043

Method —

Inspect row 308: properties, remarks and source

New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement

Mol.Cryst.Liq.Cryst., 285(1996)43

Source remark: randomly oriented crystal

Common name (raw): Cu(CF3)4(BDCE)
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 293–293; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: be7588c45ed57a910c523568e92faf783ccbfcccd820ae83e855207c93ef7462

data number · num: 308
reference number · refno: MOL2850043
common formula of materials · name: Cu(CF3)4(BDCE)
full material name · fullname: kappa<L>-(BEDT-TTF)2Cu(CF3)4(112BDCE)
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: 3.5
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: randomly oriented crystal
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement
year · year: 1996
keyword · keyword: —
institute · institute: —
journal · journal: Mol.Cryst.Liq.Cryst., 285(1996)43
author · author: J.A.Schlueter,J.M.Williams,Urs Geiser,H.H.Wang,A.M.Kini,M.E.Kelly,J.D.Dudek
sample · sample: —
comments · comments: —

kappa<L>-(BEDT-TTF)2Ag(CF3)4(112BDCE)Row 309 · BEDT-TTF

Tc: 3.8

Critical pressure, pcrit: 0 GPa

1996 · MOL2850043

Method —

Inspect row 309: properties, remarks and source

New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement

Mol.Cryst.Liq.Cryst., 285(1996)43

Source remark: randomly oriented crystal

Common name (raw): Ag(CF3)4(BDCE)
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 294–294; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 475dbfca1925c32bd152db190c53caadc225399d800648a51c3017743c7d1745

data number · num: 309
reference number · refno: MOL2850043
common formula of materials · name: Ag(CF3)4(BDCE)
full material name · fullname: kappa<L>-(BEDT-TTF)2Ag(CF3)4(112BDCE)
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: randomly oriented crystal
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement
year · year: 1996
keyword · keyword: —
institute · institute: —
journal · journal: Mol.Cryst.Liq.Cryst., 285(1996)43
author · author: J.A.Schlueter,J.M.Williams,Urs Geiser,H.H.Wang,A.M.Kini,M.E.Kelly,J.D.Dudek
sample · sample: —
comments · comments: —

kappa<L>-(BEDT-TTF)2Au(CF3)4(112BDCE)Row 310 · BEDT-TTF

Tc: 3.2

Critical pressure, pcrit: 0 GPa

1996 · MOL2850043

Method —

Inspect row 310: properties, remarks and source

New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement

Mol.Cryst.Liq.Cryst., 285(1996)43

Source remark: randomly oriented crystal

Common name (raw): Au(CF3)4(BDCE)
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 295–295; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: e6c6d2d1948b787469e253ed9e971be78db5c335657d47dcf0ea84a330560209

data number · num: 310
reference number · refno: MOL2850043
common formula of materials · name: Au(CF3)4(BDCE)
full material name · fullname: kappa<L>-(BEDT-TTF)2Au(CF3)4(112BDCE)
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: 3.2
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: randomly oriented crystal
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement
year · year: 1996
keyword · keyword: —
institute · institute: —
journal · journal: Mol.Cryst.Liq.Cryst., 285(1996)43
author · author: J.A.Schlueter,J.M.Williams,Urs Geiser,H.H.Wang,A.M.Kini,M.E.Kelly,J.D.Dudek
sample · sample: —
comments · comments: —

kappa<L>-(BEDT-TTF)2Cu(CF3)4(211BDCE)Row 311 · BEDT-TTF

Tc: 4.9

Critical pressure, pcrit: 0 GPa

1996 · MOL2850043

Method —

Inspect row 311: properties, remarks and source

New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement

Mol.Cryst.Liq.Cryst., 285(1996)43

Source remark: randomly oriented crystal

Common name (raw): Cu(CF3)4(BDCE)
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 296–296; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 81c2baf9ec3f859cb0c075a2f25ea6b238fafda8d6eecbc3092caed1de397099

data number · num: 311
reference number · refno: MOL2850043
common formula of materials · name: Cu(CF3)4(BDCE)
full material name · fullname: kappa<L>-(BEDT-TTF)2Cu(CF3)4(211BDCE)
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: 4.9
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: randomly oriented crystal
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement
year · year: 1996
keyword · keyword: —
institute · institute: —
journal · journal: Mol.Cryst.Liq.Cryst., 285(1996)43
author · author: J.A.Schlueter,J.M.Williams,Urs Geiser,H.H.Wang,A.M.Kini,M.E.Kelly,J.D.Dudek
sample · sample: —
comments · comments: —

kappa<L>-(BEDT-TTF)2Ag(CF3)4(211BDCE)Row 312 · BEDT-TTF

Tc: 4.1

Critical pressure, pcrit: 0 GPa

1996 · MOL2850043

Method —

Inspect row 312: properties, remarks and source

New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement

Mol.Cryst.Liq.Cryst., 285(1996)43

Source remark: randomly oriented crystal

Common name (raw): Ag(CF3)4(BDCE)
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 297–297; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 12323a7a396b6ae680fd526d53ee792cecad5173c1f79d9a6ebbfe090c1957ee

data number · num: 312
reference number · refno: MOL2850043
common formula of materials · name: Ag(CF3)4(BDCE)
full material name · fullname: kappa<L>-(BEDT-TTF)2Ag(CF3)4(211BDCE)
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: randomly oriented crystal
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement
year · year: 1996
keyword · keyword: —
institute · institute: —
journal · journal: Mol.Cryst.Liq.Cryst., 285(1996)43
author · author: J.A.Schlueter,J.M.Williams,Urs Geiser,H.H.Wang,A.M.Kini,M.E.Kelly,J.D.Dudek
sample · sample: —
comments · comments: —

kappa<L>-(BEDT-TTF)2Au(CF3)4(211BDCE)Row 313 · BEDT-TTF

Tc: 5

Critical pressure, pcrit: 0 GPa

1996 · MOL2850043

Method —

Inspect row 313: properties, remarks and source

New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement

Mol.Cryst.Liq.Cryst., 285(1996)43

Source remark: randomly oriented crystal

Common name (raw): Au(CF3)4(BDCE)
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 298–298; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 2fdec77e89a42fc0150921279ae0fa1bfdb4ff56745fd92d3cd38bf814aa9d85

data number · num: 313
reference number · refno: MOL2850043
common formula of materials · name: Au(CF3)4(BDCE)
full material name · fullname: kappa<L>-(BEDT-TTF)2Au(CF3)4(211BDCE)
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
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: randomly oriented crystal
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement
year · year: 1996
keyword · keyword: —
institute · institute: —
journal · journal: Mol.Cryst.Liq.Cryst., 285(1996)43
author · author: J.A.Schlueter,J.M.Williams,Urs Geiser,H.H.Wang,A.M.Kini,M.E.Kelly,J.D.Dudek
sample · sample: —
comments · comments: —

kappa<L>-(BEDT-TTF)2Cu(CF3)4(121DBCE)Row 314 · BEDT-TTF

Tc: 5.5

Critical pressure, pcrit: 0 GPa

1996 · MOL2850043

Method —

Inspect row 314: properties, remarks and source

New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement

Mol.Cryst.Liq.Cryst., 285(1996)43

Source remark: randomly oriented crystal

Common name (raw): Cu(CF3)4(DBCE)
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 299–299; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 490474bf66167f59a834eff5da9241beea2d293055cd7cac864cd594627fb1f1

data number · num: 314
reference number · refno: MOL2850043
common formula of materials · name: Cu(CF3)4(DBCE)
full material name · fullname: kappa<L>-(BEDT-TTF)2Cu(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: 5.5
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: randomly oriented crystal
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement
year · year: 1996
keyword · keyword: —
institute · institute: —
journal · journal: Mol.Cryst.Liq.Cryst., 285(1996)43
author · author: J.A.Schlueter,J.M.Williams,Urs Geiser,H.H.Wang,A.M.Kini,M.E.Kelly,J.D.Dudek
sample · sample: —
comments · comments: —

kappa<L>-(BEDT-TTF)2Ag(CF3)4(121DBCE)Row 315 · BEDT-TTF

Tc: 4.5

Critical pressure, pcrit: 0 GPa

1996 · MOL2850043

Method —

Inspect row 315: properties, remarks and source

New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement

Mol.Cryst.Liq.Cryst., 285(1996)43

Source remark: randomly oriented crystal

Common name (raw): Ag(CF3)4(DBCE)
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 300–300; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 9a7f6c55b8a76103887cbc856166e9e58461eb66dca1120d2620059ebc97d90c

data number · num: 315
reference number · refno: MOL2850043
common formula of materials · name: Ag(CF3)4(DBCE)
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: randomly oriented crystal
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement
year · year: 1996
keyword · keyword: —
institute · institute: —
journal · journal: Mol.Cryst.Liq.Cryst., 285(1996)43
author · author: J.A.Schlueter,J.M.Williams,Urs Geiser,H.H.Wang,A.M.Kini,M.E.Kelly,J.D.Dudek
sample · sample: —
comments · comments: —

kappa<L>-(BEDT-TTF)2Au(CF3)4(121DBCE)Row 316 · BEDT-TTF

Tc: 5

Critical pressure, pcrit: 0 GPa

1996 · MOL2850043

Method —

Inspect row 316: properties, remarks and source

New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement

Mol.Cryst.Liq.Cryst., 285(1996)43

Source remark: randomly oriented crystal

Common name (raw): Au(CF3)4(DBCE)
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 301–301; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: beb9ba57c0177416930b7abc7f56e14f97a0394d1084c55ff4bbf337353abfb8

data number · num: 316
reference number · refno: MOL2850043
common formula of materials · name: Au(CF3)4(DBCE)
full material name · fullname: kappa<L>-(BEDT-TTF)2Au(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: 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: randomly oriented crystal
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement
year · year: 1996
keyword · keyword: —
institute · institute: —
journal · journal: Mol.Cryst.Liq.Cryst., 285(1996)43
author · author: J.A.Schlueter,J.M.Williams,Urs Geiser,H.H.Wang,A.M.Kini,M.E.Kelly,J.D.Dudek
sample · sample: —
comments · comments: —

kappa<L>-(BEDT-TTF)2Cu(CF3)4(TBE)Row 317 · BEDT-TTF

Tc: 5.2

Critical pressure, pcrit: 0 GPa

1996 · MOL2850043

Method —

Inspect row 317: properties, remarks and source

New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement

Mol.Cryst.Liq.Cryst., 285(1996)43

Source remark: randomly oriented crystal

Common name (raw): Cu(CF3)4(TBE)
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 302–302; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 8a8140a33f32b4b458a9a359d99fce22d8dea994d29aae69d0ddb611428e88df

data number · num: 317
reference number · refno: MOL2850043
common formula of materials · name: Cu(CF3)4(TBE)
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: randomly oriented crystal
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: New organic superconductors in the system (ET)2M(CF3)4(solvent) (M=Cu,Ag,Au): Dramatic effects of organometallic anion and solvent replacement
year · year: 1996
keyword · keyword: —
institute · institute: —
journal · journal: Mol.Cryst.Liq.Cryst., 285(1996)43
author · author: J.A.Schlueter,J.M.Williams,Urs Geiser,H.H.Wang,A.M.Kini,M.E.Kelly,J.D.Dudek
sample · sample: —
comments · comments: —