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 · 301–320 shown

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

Organic source rows with separate transition and pressure columns; raw units are not inferred
Source material	Transition values (raw)	Pressure context	Reference / method
kappa<L>-(BEDT-TTF)2Ag(CF3)4(TBE)Row 318 · BEDT-TTF	Tc 4.8	Critical pressure, pcrit 0 GPa	1996 · MOL2850043 Method —
Inspect row 318: 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(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 303–303; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `ec00c08a8a804de4872d4f32fd11b735ec1cd3e0210675d9466ce2a3c3648c80` data number · `num` 318 reference number · `refno` MOL2850043 common formula of materials · `name` Ag(CF3)4(TBE) full material name · `fullname` kappa<L>-(BEDT-TTF)2Ag(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` 4.8 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` 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(TBE)Row 319 · BEDT-TTF	Tc 5.8	Critical pressure, pcrit 0 GPa	1996 · MOL2850043 Method —
Inspect row 319: 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(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 304–304; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `3f9ea6e38cf48690978346de5446683c7b4f2570add206bc9b3f4ecebad04179` data number · `num` 319 reference number · `refno` MOL2850043 common formula of materials · `name` Au(CF3)4(TBE) full material name · `fullname` kappa<L>-(BEDT-TTF)2Au(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` 5.8 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>-(d8-BEDT-TTF)2Ag(CF3)4(TBE)Row 320 · BEDT-TTF	Tc 5.26	Critical pressure, pcrit 0 GPa	1996 · MOL2850043 Method —
Inspect row 320: 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: Tc(mid) = 4.29 K. dTc(10-90%) = 1.47 K. Common name (raw) Ag(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 305–305; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `de12595b321204a93ae8e6b567e6214fe586a76b91d86d621334aafa592a34e8` data number · `num` 320 reference number · `refno` MOL2850043 common formula of materials · `name` Ag(CF3)4(TBE) full material name · `fullname` kappa<L>-(d8-BEDT-TTF)2Ag(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` 5.26 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` Tc(mid) = 4.29 K. dTc(10-90%) = 1.47 K. 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>-(h8-BEDT-TTF)2Ag(CF3)4(TBE)Row 321 · BEDT-TTF	Tc 4.84	Critical pressure, pcrit 0 GPa	1996 · MOL2850043 Method —
Inspect row 321: 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: Tc(mid) = 3.92 K. dTc(10-90%) = 1.39 K. Common name (raw) Ag(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 306–306; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `53251cb3b0baf8846f89d2410c9335f4e88937b70b0e12490c649d6d9bab1f0d` data number · `num` 321 reference number · `refno` MOL2850043 common formula of materials · `name` Ag(CF3)4(TBE) full material name · `fullname` kappa<L>-(h8-BEDT-TTF)2Ag(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` 4.84 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` Tc(mid) = 3.92 K. dTc(10-90%) = 1.39 K. 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<H>-(BEDT-TTF)2Ag(CF3)4(TCE)Row 322 · BEDT-TTF	Tc 11.1	Critical pressure, pcrit 0 GPa	1996 · MOL2840195 Method —
Inspect row 322: properties, remarks and source Synthesis and physical properties of a novel, highly tunable family of organic superconductors: (ET)2M(CF3)4(1,1,2-trihaloethane) (M=Cu,Ag,Au) Mol.Cryst.Liq.Cryst., 284(1996)195 Source remark: kappa<H> phase is needle-like crystal. Tc determined by ac-SUS. 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 307–307; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `282b5c44113e00a71308cc99f22ae3091074ba223e4cc504704b0089c5b30a36` data number · `num` 322 reference number · `refno` MOL2840195 common formula of materials · `name` Ag(CF3)4(TCE) full material name · `fullname` kappa<H>-(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` 11.1 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` kappa<H> phase is needle-like crystal. Tc determined by ac-SUS. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Synthesis and physical properties of a novel, highly tunable family of organic superconductors: (ET)2M(CF3)4(1,1,2-trihaloethane) (M=Cu,Ag,Au) year · `year` 1996 keyword · `keyword` — institute · `institute` — journal · `journal` Mol.Cryst.Liq.Cryst., 284(1996)195 author · `author` J.A.Schlueter,Urs Geiser,H.H.Wang,M.E.Kelly,J.D.Dudek,J.M.Williams,D.Naumann,T.Roy sample · `sample` — comments · `comments` —
kappa<H>-(BEDT-TTF)2Au(CF3)4(TCE)Row 323 · BEDT-TTF	Tc 10.5	Critical pressure, pcrit 0 GPa	1996 · MOL2840195 Method —
Inspect row 323: properties, remarks and source Synthesis and physical properties of a novel, highly tunable family of organic superconductors: (ET)2M(CF3)4(1,1,2-trihaloethane) (M=Cu,Ag,Au) Mol.Cryst.Liq.Cryst., 284(1996)195 Source remark: kappa<H> phase is needle-like crystal. Tc determined by ac-SUS. 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 308–308; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `aba1f935a3af3c7e234e1b8db3b12cf4d973909629fdf3a86433cbf4f9fbca2c` data number · `num` 323 reference number · `refno` MOL2840195 common formula of materials · `name` Au(CF3)4(TCE) full material name · `fullname` kappa<H>-(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` 10.5 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` kappa<H> phase is needle-like crystal. Tc determined by ac-SUS. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Synthesis and physical properties of a novel, highly tunable family of organic superconductors: (ET)2M(CF3)4(1,1,2-trihaloethane) (M=Cu,Ag,Au) year · `year` 1996 keyword · `keyword` — institute · `institute` — journal · `journal` Mol.Cryst.Liq.Cryst., 284(1996)195 author · `author` J.A.Schlueter,Urs Geiser,H.H.Wang,M.E.Kelly,J.D.Dudek,J.M.Williams,D.Naumann,T.Roy sample · `sample` — comments · `comments` —
kappa<H>-(BEDT-TTF)2Cu(CF3)4(TCE)Row 324 · BEDT-TTF	Tc 9.2	Critical pressure, pcrit 0 GPa	1996 · MOL2840195 Method —
Inspect row 324: properties, remarks and source Synthesis and physical properties of a novel, highly tunable family of organic superconductors: (ET)2M(CF3)4(1,1,2-trihaloethane) (M=Cu,Ag,Au) Mol.Cryst.Liq.Cryst., 284(1996)195 Source remark: kappa<H> phase is needle-like crystal. Tc determined by ac-SUS. 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 309–309; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `de02cbfee601eb7d83ed57940f3e214dc4a58af737a208f8aa81b8dfeccee444` data number · `num` 324 reference number · `refno` MOL2840195 common formula of materials · `name` Cu(CF3)4(TCE) full material name · `fullname` kappa<H>-(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` 9.2 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` kappa<H> phase is needle-like crystal. Tc determined by ac-SUS. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Synthesis and physical properties of a novel, highly tunable family of organic superconductors: (ET)2M(CF3)4(1,1,2-trihaloethane) (M=Cu,Ag,Au) year · `year` 1996 keyword · `keyword` — institute · `institute` — journal · `journal` Mol.Cryst.Liq.Cryst., 284(1996)195 author · `author` J.A.Schlueter,Urs Geiser,H.H.Wang,M.E.Kelly,J.D.Dudek,J.M.Williams,D.Naumann,T.Roy sample · `sample` — comments · `comments` —
kappa<H>-(BEDT-TTF)2Ag(CF3)4(211BDCE)Row 325 · BEDT-TTF	Tc 10.2	Critical pressure, pcrit 0 GPa	1996 · MOL2840195 Method —
Inspect row 325: properties, remarks and source Synthesis and physical properties of a novel, highly tunable family of organic superconductors: (ET)2M(CF3)4(1,1,2-trihaloethane) (M=Cu,Ag,Au) Mol.Cryst.Liq.Cryst., 284(1996)195 Source remark: kappa<H> phase is needle-like crystal. Tc determined by ac-SUS. 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 310–310; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `580203bb069cfc7168e2a647109805b4f3c4590d0888421ee9853397e32028d9` data number · `num` 325 reference number · `refno` MOL2840195 common formula of materials · `name` Ag(CF3)4(BDCE) full material name · `fullname` kappa<H>-(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` 10.2 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` kappa<H> phase is needle-like crystal. Tc determined by ac-SUS. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Synthesis and physical properties of a novel, highly tunable family of organic superconductors: (ET)2M(CF3)4(1,1,2-trihaloethane) (M=Cu,Ag,Au) year · `year` 1996 keyword · `keyword` — institute · `institute` — journal · `journal` Mol.Cryst.Liq.Cryst., 284(1996)195 author · `author` J.A.Schlueter,Urs Geiser,H.H.Wang,M.E.Kelly,J.D.Dudek,J.M.Williams,D.Naumann,T.Roy sample · `sample` — comments · `comments` —
kappa<H>-(BEDT-TTF)2Ag(CF3)4(112BDCE)Row 326 · BEDT-TTF	Tc 7.3	Critical pressure, pcrit 0 GPa	1996 · MOL2840195 Method —
Inspect row 326: properties, remarks and source Synthesis and physical properties of a novel, highly tunable family of organic superconductors: (ET)2M(CF3)4(1,1,2-trihaloethane) (M=Cu,Ag,Au) Mol.Cryst.Liq.Cryst., 284(1996)195 Source remark: kappa<H> phase is needle-like crystal. Tc determined by ac-SUS. 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 311–311; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `255bb65b36127fbc7c2e0c2bc3c808737804f9ee084d91927c0ce459e8ef552f` data number · `num` 326 reference number · `refno` MOL2840195 common formula of materials · `name` Ag(CF3)4(BDCE) full material name · `fullname` kappa<H>-(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` 7.3 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` kappa<H> phase is needle-like crystal. Tc determined by ac-SUS. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Synthesis and physical properties of a novel, highly tunable family of organic superconductors: (ET)2M(CF3)4(1,1,2-trihaloethane) (M=Cu,Ag,Au) year · `year` 1996 keyword · `keyword` — institute · `institute` — journal · `journal` Mol.Cryst.Liq.Cryst., 284(1996)195 author · `author` J.A.Schlueter,Urs Geiser,H.H.Wang,M.E.Kelly,J.D.Dudek,J.M.Williams,D.Naumann,T.Roy sample · `sample` — comments · `comments` —
kappa<H>-(BEDT-TTF)2Ag(CF3)4(TCE)Row 327 · BEDT-TTF	Tc 7.2	Critical pressure, pcrit 0 GPa	1996 · MOL2840195 Method —
Inspect row 327: properties, remarks and source Synthesis and physical properties of a novel, highly tunable family of organic superconductors: (ET)2M(CF3)4(1,1,2-trihaloethane) (M=Cu,Ag,Au) Mol.Cryst.Liq.Cryst., 284(1996)195 Source remark: kappa<H> phase is needle-like crystal. Tc determined by ac-SUS. Common name (raw) Ag(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 312–312; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `128b45b01c659afff788a3e6b5073e34fb8d90365df360d72b898e70eadba0a8` data number · `num` 327 reference number · `refno` MOL2840195 common formula of materials · `name` Ag(CF3)4(TBE) full material name · `fullname` kappa<H>-(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` 7.2 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` kappa<H> phase is needle-like crystal. Tc determined by ac-SUS. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Synthesis and physical properties of a novel, highly tunable family of organic superconductors: (ET)2M(CF3)4(1,1,2-trihaloethane) (M=Cu,Ag,Au) year · `year` 1996 keyword · `keyword` — institute · `institute` — journal · `journal` Mol.Cryst.Liq.Cryst., 284(1996)195 author · `author` J.A.Schlueter,Urs Geiser,H.H.Wang,M.E.Kelly,J.D.Dudek,J.M.Williams,D.Naumann,T.Roy sample · `sample` — comments · `comments` —
(BEDT-TTF)4Hg3Cl8Row 328 · BEDT-TTF	Tc 1.8	Critical pressure, pcrit 1.2 GPa	1985 · JTL0420468 Method —
Inspect row 328: properties, remarks and source Superconductivity in a BEDT-TTF organic conductor with a chloromercurate anion JETP Lett., 42(1985)468 Source remark: space-G = I2/c Common name (raw) Hg3Cl8 Sample form Not supplied Lattice a (raw) 11.062 Lattice b (raw) 8.754 Lattice c (raw) 35.92 Lattice β (raw) 91.01 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 313–313; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `84e88c9e04f5f0a93f9267c56210076ce1989e8493cbfeef4663249290fe8036` data number · `num` 328 reference number · `refno` JTL0420468 common formula of materials · `name` Hg3Cl8 full material name · `fullname` (BEDT-TTF)4Hg3Cl8 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` 11.062 lattice constant b · `latb` 8.754 lattice constant c · `latc` 35.92 lattice alpha · `alpha` — lattice beta · `beta` 91.01 lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 1.8 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 1.2 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` space-G = I2/c figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Superconductivity in a BEDT-TTF organic conductor with a chloromercurate anion year · `year` 1985 keyword · `keyword` — institute · `institute` — journal · `journal` JETP Lett., 42(1985)468 author · `author` R.N.Lyubovskaya,R.B.Lyubovskii,R.P.Shibaeva,M.Z.Aldoshina,L.M.Gol'denberg,L.P.Rozenberg,M.L.Khidekel',Yu.F.Shul'pyakov sample · `sample` — comments · `comments` —
(TMTSF)2PF6Row 329 · TMTSF	Tc 1.13	Critical pressure, pcrit 0.6 GPa	1997 · PRL0783555 Method —
Inspect row 329: properties, remarks and source Anisotropy of the Upper Critical Field in (TMTSF)2PF6 Phys.Rev.Lett., 78(1997)3555 Source remark: Hc2(0) shows Hc2(0.11K)//b-axis. Hc2//a, //b, //c-axis were measured. Figure shows Hc2(T) at P = 0.6 GPa. Common name (raw) PF6 Sample form Single crystal bulk (code 3) Hc2 at 0 K (raw) 6 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 314–314; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `d2053573d3aebefad14e05317b91eb5c1d58c45d11d6d0652fe042607f4f3992` data number · `num` 329 reference number · `refno` PRL0783555 common formula of materials · `name` PF6 full material name · `fullname` (TMTSF)2PF6 shape · `shape` 3 structure · `str` TMTSF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 1.13 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0.6 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` 6 -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` OHC329 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Hc2(0) shows Hc2(0.11K)//b-axis. Hc2//a, //b, //c-axis were measured. Figure shows Hc2(T) at P = 0.6 GPa. figure1 data file name · `f1_filename` OHC329.dat f2 data file name · `f2_filename` — title · `title` Anisotropy of the Upper Critical Field in (TMTSF)2PF6 year · `year` 1997 keyword · `keyword` — institute · `institute` Departments of Physics and Chemistry, State University of New York, Buffalo, New York 14260 journal · `journal` Phys.Rev.Lett., 78(1997)3555 author · `author` I.J.Lee,M.J.Naughton,G.M.Danner,P.M.Chaikin sample · `sample` — comments · `comments` —
(TMTSF)2PF6Row 330 · TMTSF	Tc 1.18	Critical pressure, pcrit 0.57 GPa	2000 · PR06214670 Method —
Inspect row 330: properties, remarks and source Exceeding the Pauli paramagnetic limit in the critical field of (TMTSF)2PF6 Phys.Rev.B, 62(2000)R14669 Source remark: Hc2(T) at P = 5.7 kbar and phase diagram for H//b-axis. Common name (raw) PF6 Sample form Single crystal bulk (code 3) Hc2 at 0 K (raw) 10 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 315–315; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `199b855f76d6e83676d2679e55255c38f69a82a8a33ce35eb195b11cba9c1bc6` data number · `num` 330 reference number · `refno` PR06214670 common formula of materials · `name` PF6 full material name · `fullname` (TMTSF)2PF6 shape · `shape` 3 structure · `str` TMTSF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 1.18 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0.57 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` 10 -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` OHC330 figure2 filename · `fig2` OPH330 figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Hc2(T) at P = 5.7 kbar and phase diagram for H//b-axis. figure1 data file name · `f1_filename` OHC330.dat f2 data file name · `f2_filename` OPH330.dat title · `title` Exceeding the Pauli paramagnetic limit in the critical field of (TMTSF)2PF6 year · `year` 2000 keyword · `keyword` — institute · `institute` Department of Physics, Princeton University, Princeton, New Jersey 08544 journal · `journal` Phys.Rev.B, 62(2000)R14669 author · `author` I.J.Lee,P.M.Chaikin,M.J.Naughton sample · `sample` — comments · `comments` —
(TMTTF)2PF6Row 331 · TMTTF	Tc 1.4 Maximum Tc 1.8	Critical pressure, pcrit 5.2 GPa At maximum Tc, pmax (raw) 5.4	2000 · ACS1223238 Method —
Inspect row 331: properties, remarks and source Superconducting transition of (TMTTF)2PF6 above 50 kbar [TMTTF = Tetramethyltetrathiafulvalene] J.Am.Chem.Soc., 122(2000)3238 Source remark: Prepared from acetonitrile solution with TMTTF, [Bu4N][PF6] Common name (raw) PF6 Sample form Single crystal bulk (code 3) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 316–316; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `4ee80d9753d433d20458168f4a01c7ac7f427e015a37be5e11612d2ec0e1cc9e` data number · `num` 331 reference number · `refno` ACS1223238 common formula of materials · `name` PF6 full material name · `fullname` (TMTTF)2PF6 shape · `shape` 3 structure · `str` TMTTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 1.4 maximum tc under pressure · `tcmax` 1.8 applied pressure for tcmax · `pmax` 5.4 Critical pressure/GPa at which Tc can be observed · `pcrit` 5.2 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` OPH331 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Prepared from acetonitrile solution with TMTTF, [Bu4N][PF6] figure1 data file name · `f1_filename` OPH331.dat f2 data file name · `f2_filename` — title · `title` Superconducting transition of (TMTTF)2PF6 above 50 kbar [TMTTF = Tetramethyltetrathiafulvalene] year · `year` 2000 keyword · `keyword` — institute · `institute` Institute for Molecular Science,Okazaki 444-8585,Japan journal · `journal` J.Am.Chem.Soc., 122(2000)3238 author · `author` T.Adachi,E.Ojima,K.Kato,H.Kobayashi,T.Miyazaki,M.Tokumoto,A.Kobayashi sample · `sample` — comments · `comments` —
kappa'-(BEDT-TTF)2Cu[N(CN)2]ClRow 332 · BEDT-TTF	Tc 11.9	Critical pressure, pcrit 0 GPa	2006 · P074104504 Method —
Inspect row 332: properties, remarks and source Transport properties and structural features of the ambient-pressure superconductor kappa'-(BEDT-TTF)2Cu[N(CN)2]Cl Phys.Rev.B, 74(2006)104504 Source remark: ambient pressure SC. (dHc2/dT)//b = 0.075 T/K. (dHc2/dT)//ac = 1.36 T/K. lattice const. at 297 K. Common name (raw) Cu[N(CN)2]Cl Sample form Single crystal bulk (code 3) Lattice a (raw) 12.929 Lattice b (raw) 29.879 Lattice c (raw) 8.457 −dHc2/dT at Tc (raw) 1.36 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 317–317; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `bf3eafc3c09a887b5e4c641098b1cab1b60cc79c9934e7f0866887ed9b89d8bb` data number · `num` 332 reference number · `refno` P074104504 common formula of materials · `name` Cu[N(CN)2]Cl full material name · `fullname` kappa'-(BEDT-TTF)2Cu[N(CN)2]Cl shape · `shape` 3 structure · `str` BEDT-TTF lattice constant a · `lata` 12.929 lattice constant b · `latb` 29.879 lattice constant c · `latc` 8.457 lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 11.9 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` 1.36 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` OHC332 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` ambient pressure SC. (dHc2/dT)//b = 0.075 T/K. (dHc2/dT)//ac = 1.36 T/K. lattice const. at 297 K. figure1 data file name · `f1_filename` OHC332.dat f2 data file name · `f2_filename` — title · `title` Transport properties and structural features of the ambient-pressure superconductor kappa'-(BEDT-TTF)2Cu[N(CN)2]Cl year · `year` 2006 keyword · `keyword` — institute · `institute` Institute of Solid State Physics, Russian Academy of Sciences, Chernogolovka, Moscow Region, 142432 Russia journal · `journal` Phys.Rev.B, 74(2006)104504 author · `author` V.N.Zverev,A.I.Manakov,S.S.Khasanov,R.P.Shibaeva,N.D.Kushch,A.V.Kazakova,L.I.Buravov,E.B.Yagubski,E.Canadell sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu[N(CN)2]ClRow 333 · BEDT-TTF	—	—	2006 · P074104504 Method —
Inspect row 333: properties, remarks and source Transport properties and structural features of the ambient-pressure superconductor kappa'-(BEDT-TTF)2Cu[N(CN)2]Cl Phys.Rev.B, 74(2006)104504 Source remark: lattice const. at 293 K. Common name (raw) Cu[N(CN)2]Cl Sample form Single crystal bulk (code 3) Lattice a (raw) 12.963 Lattice b (raw) 29.897 Lattice c (raw) 8.467 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 318–318; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `de3803187e532117dd6e88d7294de35cc9440daec03b60a35514941e56ba0f48` data number · `num` 333 reference number · `refno` P074104504 common formula of materials · `name` Cu[N(CN)2]Cl full material name · `fullname` kappa-(BEDT-TTF)2Cu[N(CN)2]Cl shape · `shape` 3 structure · `str` BEDT-TTF lattice constant a · `lata` 12.963 lattice constant b · `latb` 29.897 lattice constant c · `latc` 8.467 lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` — maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` — tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` lattice const. at 293 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Transport properties and structural features of the ambient-pressure superconductor kappa'-(BEDT-TTF)2Cu[N(CN)2]Cl year · `year` 2006 keyword · `keyword` — institute · `institute` Institute of Solid State Physics, Russian Academy of Sciences, Chernogolovka, Moscow Region, 142432 Russia journal · `journal` Phys.Rev.B, 74(2006)104504 author · `author` V.N.Zverev,A.I.Manakov,S.S.Khasanov,R.P.Shibaeva,N.D.Kushch,A.V.Kazakova,L.I.Buravov,E.B.Yagubski,E.Canadell sample · `sample` — comments · `comments` —
alpha-(BEDT-TTF)2CsCd(SCN)4Row 334 · BEDT-TTF	—	—	2006 · SSC1370637 Method —
Inspect row 334: properties, remarks and source Structural and electronic properties of a new molecular conductor, alpha-(BEDT-TTF)2CsCd(SCN)4 Solid State Commun., 137(2006)637 Source remark: not SC(T > 0.6, P < 5 kbar). tricrinic. R measured for 0.6 < T < 300K. metallic behavior. Common name (raw) CsCd(SCN)4 Sample form Single crystal bulk (code 3) Lattice a (raw) 10.198 Lattice b (raw) 20.35 Lattice c (raw) 9.95 Lattice α (raw) 92.63 Lattice β (raw) 90.27 Lattice γ (raw) 88.5 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 319–319; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `9c4c54054294e08ed1d04af190fbce2705d0b1131604c12fc7578a6930bb4d02` data number · `num` 334 reference number · `refno` SSC1370637 common formula of materials · `name` CsCd(SCN)4 full material name · `fullname` alpha-(BEDT-TTF)2CsCd(SCN)4 shape · `shape` 3 structure · `str` BEDT-TTF lattice constant a · `lata` 10.198 lattice constant b · `latb` 20.35 lattice constant c · `latc` 9.95 lattice alpha · `alpha` 92.63 lattice beta · `beta` 90.27 lattice gamma · `lgamma` 88.5 Tc at pcrit or Tc at atmospheric pressure · `tc` — maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` — tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` not SC(T > 0.6, P < 5 kbar). tricrinic. R measured for 0.6 < T < 300K. metallic behavior. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Structural and electronic properties of a new molecular conductor, alpha-(BEDT-TTF)2CsCd(SCN)4 year · `year` 2006 keyword · `keyword` — institute · `institute` Department of Basic Science, University of Tokyo, 3-8-1, Komaba, Meguro-ku, Tokyo 153-8902, Japan journal · `journal` Solid State Commun., 137(2006)637 author · `author` R.Kondo,M.Higa,S.Kagoshima sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 335 · BEDT-TTF	Tc 11.5	Critical pressure, pcrit 0 GPa	2006 · JJP0452264 Method —
Inspect row 335: properties, remarks and source Scanning Tunneling Spectroscopy on Organic Superconductors Jpn J.Appl.Phys.B, 45(2006)2264 Source remark: tunneling by STM. gap(d) = 2.1 - 3.9 meV. (2d/kTc) = 4.3 - 7.9. Common name (raw) Cu[N(CN)2]Br Sample form Not supplied Energy gap at 0 K (raw) 7.9 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 320–320; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `9fed4938b20ee8615486c3834d6cc6bb192fd6c2b469a1e802a5f2fb5ffe2126` data number · `num` 335 reference number · `refno` JJP0452264 common formula of materials · `name` Cu[N(CN)2]Br full material name · `fullname` kappa-(BEDT-TTF)2Cu[N(CN)2]Br shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 11.5 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` 7.9 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` tunneling by STM. gap(d) = 2.1 - 3.9 meV. (2d/kTc) = 4.3 - 7.9. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Scanning Tunneling Spectroscopy on Organic Superconductors year · `year` 2006 keyword · `keyword` — institute · `institute` Division of Physics, Hokkaido University, Sapporo 060-0810, Japan journal · `journal` Jpn J.Appl.Phys.B, 45(2006)2264 author · `author` K.Ichimura,K.Nomura,A.Kawamoto sample · `sample` — comments · `comments` —
kappa-(d[2:2]-BEDT-TTF)2Cu[N(CN)2]BrRow 336 · BEDT-TTF	Tc 12	Critical pressure, pcrit 0 GPa	2006 · JJP0452264 Method —
Inspect row 336: properties, remarks and source Scanning Tunneling Spectroscopy on Organic Superconductors Jpn J.Appl.Phys.B, 45(2006)2264 Source remark: partially deutrated salt. tunneling by STM. gap(d) = 3.0 - 4.8 meV. (2d/kTc) = 5.8 - 9.3. Common name (raw) Cu[N(CN)2]Br Sample form Not supplied Energy gap at 0 K (raw) 9.3 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 321–321; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `ec06a41570cccaa245c60ee125bb226845f98d50635c927db052d5478b4451f0` data number · `num` 336 reference number · `refno` JJP0452264 common formula of materials · `name` Cu[N(CN)2]Br full material name · `fullname` kappa-(d[2:2]-BEDT-TTF)2Cu[N(CN)2]Br shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 12 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -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` 9.3 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` partially deutrated salt. tunneling by STM. gap(d) = 3.0 - 4.8 meV. (2d/kTc) = 5.8 - 9.3. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Scanning Tunneling Spectroscopy on Organic Superconductors year · `year` 2006 keyword · `keyword` — institute · `institute` Division of Physics, Hokkaido University, Sapporo 060-0810, Japan journal · `journal` Jpn J.Appl.Phys.B, 45(2006)2264 author · `author` K.Ichimura,K.Nomura,A.Kawamoto sample · `sample` — comments · `comments` —
kappa-(d[3:3]-BEDT-TTF)2Cu[N(CN)2]BrRow 337 · BEDT-TTF	Tc 12.1	Critical pressure, pcrit 0 GPa	2006 · JJP0452264 Method —
Inspect row 337: properties, remarks and source Scanning Tunneling Spectroscopy on Organic Superconductors Jpn J.Appl.Phys.B, 45(2006)2264 Source remark: partially deutrated salt. tunneling by STM. gap(d) = 1.4 - 3.3 meV. (2d/kTc) = 2.7 - 6.4. Common name (raw) Cu[N(CN)2]Br Sample form Not supplied Energy gap at 0 K (raw) 6.4 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 322–322; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `5b40a4cd09f7c3407c9c0c67198cee4544e1e2593678e5643298d7d874c1918f` data number · `num` 337 reference number · `refno` JJP0452264 common formula of materials · `name` Cu[N(CN)2]Br full material name · `fullname` kappa-(d[3:3]-BEDT-TTF)2Cu[N(CN)2]Br shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 12.1 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` 6.4 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` partially deutrated salt. tunneling by STM. gap(d) = 1.4 - 3.3 meV. (2d/kTc) = 2.7 - 6.4. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Scanning Tunneling Spectroscopy on Organic Superconductors year · `year` 2006 keyword · `keyword` — institute · `institute` Division of Physics, Hokkaido University, Sapporo 060-0810, Japan journal · `journal` Jpn J.Appl.Phys.B, 45(2006)2264 author · `author` K.Ichimura,K.Nomura,A.Kawamoto sample · `sample` — comments · `comments` —

Dataset coverage, units and downloads

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

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

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

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

Full reference JSON JSON SHA-256 Original table bytes

Source file SHA-256: d116848a90d01e48356ed6cf0bb69035fa863a3a559deac1ef188025bdb3b423

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

Source material

Transition values (raw)

Pressure context

Reference / method

kappa<L>-(BEDT-TTF)2Ag(CF3)4(TBE)Row 318 · BEDT-TTF

Tc: 4.8

Critical pressure, pcrit: 0 GPa

1996 · MOL2850043

Method —

Inspect row 318: 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(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 303–303; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: ec00c08a8a804de4872d4f32fd11b735ec1cd3e0210675d9466ce2a3c3648c80

data number · num: 318
reference number · refno: MOL2850043
common formula of materials · name: Ag(CF3)4(TBE)
full material name · fullname: kappa<L>-(BEDT-TTF)2Ag(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: 4.8
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: 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(TBE)Row 319 · BEDT-TTF

Tc: 5.8

Critical pressure, pcrit: 0 GPa

1996 · MOL2850043

Method —

Inspect row 319: 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(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 304–304; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 3f9ea6e38cf48690978346de5446683c7b4f2570add206bc9b3f4ecebad04179

data number · num: 319
reference number · refno: MOL2850043
common formula of materials · name: Au(CF3)4(TBE)
full material name · fullname: kappa<L>-(BEDT-TTF)2Au(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: 5.8
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>-(d8-BEDT-TTF)2Ag(CF3)4(TBE)Row 320 · BEDT-TTF

Tc: 5.26

Critical pressure, pcrit: 0 GPa

1996 · MOL2850043

Method —

Inspect row 320: 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: Tc(mid) = 4.29 K. dTc(10-90%) = 1.47 K.

Common name (raw): Ag(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 305–305; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: de12595b321204a93ae8e6b567e6214fe586a76b91d86d621334aafa592a34e8

data number · num: 320
reference number · refno: MOL2850043
common formula of materials · name: Ag(CF3)4(TBE)
full material name · fullname: kappa<L>-(d8-BEDT-TTF)2Ag(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: 5.26
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: Tc(mid) = 4.29 K. dTc(10-90%) = 1.47 K.
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>-(h8-BEDT-TTF)2Ag(CF3)4(TBE)Row 321 · BEDT-TTF

Tc: 4.84

Critical pressure, pcrit: 0 GPa

1996 · MOL2850043

Method —

Inspect row 321: 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: Tc(mid) = 3.92 K. dTc(10-90%) = 1.39 K.

Common name (raw): Ag(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 306–306; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 53251cb3b0baf8846f89d2410c9335f4e88937b70b0e12490c649d6d9bab1f0d

data number · num: 321
reference number · refno: MOL2850043
common formula of materials · name: Ag(CF3)4(TBE)
full material name · fullname: kappa<L>-(h8-BEDT-TTF)2Ag(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: 4.84
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: Tc(mid) = 3.92 K. dTc(10-90%) = 1.39 K.
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<H>-(BEDT-TTF)2Ag(CF3)4(TCE)Row 322 · BEDT-TTF

Tc: 11.1

Critical pressure, pcrit: 0 GPa

1996 · MOL2840195

Method —

Inspect row 322: properties, remarks and source

Synthesis and physical properties of a novel, highly tunable family of organic superconductors: (ET)2M(CF3)4(1,1,2-trihaloethane) (M=Cu,Ag,Au)

Mol.Cryst.Liq.Cryst., 284(1996)195

Source remark: kappa<H> phase is needle-like crystal. Tc determined by ac-SUS.

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 307–307; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 282b5c44113e00a71308cc99f22ae3091074ba223e4cc504704b0089c5b30a36

data number · num: 322
reference number · refno: MOL2840195
common formula of materials · name: Ag(CF3)4(TCE)
full material name · fullname: kappa<H>-(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: 11.1
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: kappa<H> phase is needle-like crystal. Tc determined by ac-SUS.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Synthesis and physical properties of a novel, highly tunable family of organic superconductors: (ET)2M(CF3)4(1,1,2-trihaloethane) (M=Cu,Ag,Au)
year · year: 1996
keyword · keyword: —
institute · institute: —
journal · journal: Mol.Cryst.Liq.Cryst., 284(1996)195
author · author: J.A.Schlueter,Urs Geiser,H.H.Wang,M.E.Kelly,J.D.Dudek,J.M.Williams,D.Naumann,T.Roy
sample · sample: —
comments · comments: —

kappa<H>-(BEDT-TTF)2Au(CF3)4(TCE)Row 323 · BEDT-TTF

Tc: 10.5

Critical pressure, pcrit: 0 GPa

1996 · MOL2840195

Method —

Inspect row 323: properties, remarks and source

Synthesis and physical properties of a novel, highly tunable family of organic superconductors: (ET)2M(CF3)4(1,1,2-trihaloethane) (M=Cu,Ag,Au)

Mol.Cryst.Liq.Cryst., 284(1996)195

Source remark: kappa<H> phase is needle-like crystal. Tc determined by ac-SUS.

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 308–308; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: aba1f935a3af3c7e234e1b8db3b12cf4d973909629fdf3a86433cbf4f9fbca2c

data number · num: 323
reference number · refno: MOL2840195
common formula of materials · name: Au(CF3)4(TCE)
full material name · fullname: kappa<H>-(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: 10.5
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: kappa<H> phase is needle-like crystal. Tc determined by ac-SUS.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Synthesis and physical properties of a novel, highly tunable family of organic superconductors: (ET)2M(CF3)4(1,1,2-trihaloethane) (M=Cu,Ag,Au)
year · year: 1996
keyword · keyword: —
institute · institute: —
journal · journal: Mol.Cryst.Liq.Cryst., 284(1996)195
author · author: J.A.Schlueter,Urs Geiser,H.H.Wang,M.E.Kelly,J.D.Dudek,J.M.Williams,D.Naumann,T.Roy
sample · sample: —
comments · comments: —

kappa<H>-(BEDT-TTF)2Cu(CF3)4(TCE)Row 324 · BEDT-TTF

Tc: 9.2

Critical pressure, pcrit: 0 GPa

1996 · MOL2840195

Method —

Inspect row 324: properties, remarks and source

Synthesis and physical properties of a novel, highly tunable family of organic superconductors: (ET)2M(CF3)4(1,1,2-trihaloethane) (M=Cu,Ag,Au)

Mol.Cryst.Liq.Cryst., 284(1996)195

Source remark: kappa<H> phase is needle-like crystal. Tc determined by ac-SUS.

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 309–309; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: de02cbfee601eb7d83ed57940f3e214dc4a58af737a208f8aa81b8dfeccee444

data number · num: 324
reference number · refno: MOL2840195
common formula of materials · name: Cu(CF3)4(TCE)
full material name · fullname: kappa<H>-(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: 9.2
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: kappa<H> phase is needle-like crystal. Tc determined by ac-SUS.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Synthesis and physical properties of a novel, highly tunable family of organic superconductors: (ET)2M(CF3)4(1,1,2-trihaloethane) (M=Cu,Ag,Au)
year · year: 1996
keyword · keyword: —
institute · institute: —
journal · journal: Mol.Cryst.Liq.Cryst., 284(1996)195
author · author: J.A.Schlueter,Urs Geiser,H.H.Wang,M.E.Kelly,J.D.Dudek,J.M.Williams,D.Naumann,T.Roy
sample · sample: —
comments · comments: —

kappa<H>-(BEDT-TTF)2Ag(CF3)4(211BDCE)Row 325 · BEDT-TTF

Tc: 10.2

Critical pressure, pcrit: 0 GPa

1996 · MOL2840195

Method —

Inspect row 325: properties, remarks and source

Synthesis and physical properties of a novel, highly tunable family of organic superconductors: (ET)2M(CF3)4(1,1,2-trihaloethane) (M=Cu,Ag,Au)

Mol.Cryst.Liq.Cryst., 284(1996)195

Source remark: kappa<H> phase is needle-like crystal. Tc determined by ac-SUS.

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 310–310; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 580203bb069cfc7168e2a647109805b4f3c4590d0888421ee9853397e32028d9

data number · num: 325
reference number · refno: MOL2840195
common formula of materials · name: Ag(CF3)4(BDCE)
full material name · fullname: kappa<H>-(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: 10.2
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: kappa<H> phase is needle-like crystal. Tc determined by ac-SUS.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Synthesis and physical properties of a novel, highly tunable family of organic superconductors: (ET)2M(CF3)4(1,1,2-trihaloethane) (M=Cu,Ag,Au)
year · year: 1996
keyword · keyword: —
institute · institute: —
journal · journal: Mol.Cryst.Liq.Cryst., 284(1996)195
author · author: J.A.Schlueter,Urs Geiser,H.H.Wang,M.E.Kelly,J.D.Dudek,J.M.Williams,D.Naumann,T.Roy
sample · sample: —
comments · comments: —

kappa<H>-(BEDT-TTF)2Ag(CF3)4(112BDCE)Row 326 · BEDT-TTF

Tc: 7.3

Critical pressure, pcrit: 0 GPa

1996 · MOL2840195

Method —

Inspect row 326: properties, remarks and source

Synthesis and physical properties of a novel, highly tunable family of organic superconductors: (ET)2M(CF3)4(1,1,2-trihaloethane) (M=Cu,Ag,Au)

Mol.Cryst.Liq.Cryst., 284(1996)195

Source remark: kappa<H> phase is needle-like crystal. Tc determined by ac-SUS.

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 311–311; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 255bb65b36127fbc7c2e0c2bc3c808737804f9ee084d91927c0ce459e8ef552f

data number · num: 326
reference number · refno: MOL2840195
common formula of materials · name: Ag(CF3)4(BDCE)
full material name · fullname: kappa<H>-(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: 7.3
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: kappa<H> phase is needle-like crystal. Tc determined by ac-SUS.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Synthesis and physical properties of a novel, highly tunable family of organic superconductors: (ET)2M(CF3)4(1,1,2-trihaloethane) (M=Cu,Ag,Au)
year · year: 1996
keyword · keyword: —
institute · institute: —
journal · journal: Mol.Cryst.Liq.Cryst., 284(1996)195
author · author: J.A.Schlueter,Urs Geiser,H.H.Wang,M.E.Kelly,J.D.Dudek,J.M.Williams,D.Naumann,T.Roy
sample · sample: —
comments · comments: —

kappa<H>-(BEDT-TTF)2Ag(CF3)4(TCE)Row 327 · BEDT-TTF

Tc: 7.2

Critical pressure, pcrit: 0 GPa

1996 · MOL2840195

Method —

Inspect row 327: properties, remarks and source

Synthesis and physical properties of a novel, highly tunable family of organic superconductors: (ET)2M(CF3)4(1,1,2-trihaloethane) (M=Cu,Ag,Au)

Mol.Cryst.Liq.Cryst., 284(1996)195

Source remark: kappa<H> phase is needle-like crystal. Tc determined by ac-SUS.

Common name (raw): Ag(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 312–312; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 128b45b01c659afff788a3e6b5073e34fb8d90365df360d72b898e70eadba0a8

data number · num: 327
reference number · refno: MOL2840195
common formula of materials · name: Ag(CF3)4(TBE)
full material name · fullname: kappa<H>-(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: 7.2
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: kappa<H> phase is needle-like crystal. Tc determined by ac-SUS.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Synthesis and physical properties of a novel, highly tunable family of organic superconductors: (ET)2M(CF3)4(1,1,2-trihaloethane) (M=Cu,Ag,Au)
year · year: 1996
keyword · keyword: —
institute · institute: —
journal · journal: Mol.Cryst.Liq.Cryst., 284(1996)195
author · author: J.A.Schlueter,Urs Geiser,H.H.Wang,M.E.Kelly,J.D.Dudek,J.M.Williams,D.Naumann,T.Roy
sample · sample: —
comments · comments: —

(BEDT-TTF)4Hg3Cl8Row 328 · BEDT-TTF

Tc: 1.8

Critical pressure, pcrit: 1.2 GPa

1985 · JTL0420468

Method —

Inspect row 328: properties, remarks and source

Superconductivity in a BEDT-TTF organic conductor with a chloromercurate anion

JETP Lett., 42(1985)468

Source remark: space-G = I2/c

Common name (raw): Hg3Cl8
Sample form: Not supplied
Lattice a (raw): 11.062
Lattice b (raw): 8.754
Lattice c (raw): 35.92
Lattice β (raw): 91.01

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

All 49 original cells and provenance

Original physical lines 313–313; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 84e88c9e04f5f0a93f9267c56210076ce1989e8493cbfeef4663249290fe8036

data number · num: 328
reference number · refno: JTL0420468
common formula of materials · name: Hg3Cl8
full material name · fullname: (BEDT-TTF)4Hg3Cl8
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: 11.062
lattice constant b · latb: 8.754
lattice constant c · latc: 35.92
lattice alpha · alpha: —
lattice beta · beta: 91.01
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 1.8
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 1.2
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: space-G = I2/c
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Superconductivity in a BEDT-TTF organic conductor with a chloromercurate anion
year · year: 1985
keyword · keyword: —
institute · institute: —
journal · journal: JETP Lett., 42(1985)468
author · author: R.N.Lyubovskaya,R.B.Lyubovskii,R.P.Shibaeva,M.Z.Aldoshina,L.M.Gol'denberg,L.P.Rozenberg,M.L.Khidekel',Yu.F.Shul'pyakov
sample · sample: —
comments · comments: —

(TMTSF)2PF6Row 329 · TMTSF

Tc: 1.13

Critical pressure, pcrit: 0.6 GPa

1997 · PRL0783555

Method —

Inspect row 329: properties, remarks and source

Anisotropy of the Upper Critical Field in (TMTSF)2PF6

Phys.Rev.Lett., 78(1997)3555

Source remark: Hc2(0) shows Hc2(0.11K)//b-axis. Hc2//a, //b, //c-axis were measured. Figure shows Hc2(T) at P = 0.6 GPa.

Common name (raw): PF6
Sample form: Single crystal bulk (code 3)
Hc2 at 0 K (raw): 6

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

All 49 original cells and provenance

Original physical lines 314–314; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: d2053573d3aebefad14e05317b91eb5c1d58c45d11d6d0652fe042607f4f3992

data number · num: 329
reference number · refno: PRL0783555
common formula of materials · name: PF6
full material name · fullname: (TMTSF)2PF6
shape · shape: 3
structure · str: TMTSF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 1.13
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0.6
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: 6
-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: OHC329
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Hc2(0) shows Hc2(0.11K)//b-axis. Hc2//a, //b, //c-axis were measured. Figure shows Hc2(T) at P = 0.6 GPa.
figure1 data file name · f1_filename: OHC329.dat
f2 data file name · f2_filename: —
title · title: Anisotropy of the Upper Critical Field in (TMTSF)2PF6
year · year: 1997
keyword · keyword: —
institute · institute: Departments of Physics and Chemistry, State University of New York, Buffalo, New York 14260
journal · journal: Phys.Rev.Lett., 78(1997)3555
author · author: I.J.Lee,M.J.Naughton,G.M.Danner,P.M.Chaikin
sample · sample: —
comments · comments: —

(TMTSF)2PF6Row 330 · TMTSF

Tc: 1.18

Critical pressure, pcrit: 0.57 GPa

2000 · PR06214670

Method —

Inspect row 330: properties, remarks and source

Exceeding the Pauli paramagnetic limit in the critical field of (TMTSF)2PF6

Phys.Rev.B, 62(2000)R14669

Source remark: Hc2(T) at P = 5.7 kbar and phase diagram for H//b-axis.

Common name (raw): PF6
Sample form: Single crystal bulk (code 3)
Hc2 at 0 K (raw): 10

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

All 49 original cells and provenance

Original physical lines 315–315; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 199b855f76d6e83676d2679e55255c38f69a82a8a33ce35eb195b11cba9c1bc6

data number · num: 330
reference number · refno: PR06214670
common formula of materials · name: PF6
full material name · fullname: (TMTSF)2PF6
shape · shape: 3
structure · str: TMTSF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 1.18
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0.57
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: 10
-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: OHC330
figure2 filename · fig2: OPH330
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Hc2(T) at P = 5.7 kbar and phase diagram for H//b-axis.
figure1 data file name · f1_filename: OHC330.dat
f2 data file name · f2_filename: OPH330.dat
title · title: Exceeding the Pauli paramagnetic limit in the critical field of (TMTSF)2PF6
year · year: 2000
keyword · keyword: —
institute · institute: Department of Physics, Princeton University, Princeton, New Jersey 08544
journal · journal: Phys.Rev.B, 62(2000)R14669
author · author: I.J.Lee,P.M.Chaikin,M.J.Naughton
sample · sample: —
comments · comments: —

(TMTTF)2PF6Row 331 · TMTTF

Tc: 1.4
Maximum Tc: 1.8

Critical pressure, pcrit: 5.2 GPa
At maximum Tc, pmax (raw): 5.4

2000 · ACS1223238

Method —

Inspect row 331: properties, remarks and source

Superconducting transition of (TMTTF)2PF6 above 50 kbar [TMTTF = Tetramethyltetrathiafulvalene]

J.Am.Chem.Soc., 122(2000)3238

Source remark: Prepared from acetonitrile solution with TMTTF, [Bu4N][PF6]

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

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

All 49 original cells and provenance

Original physical lines 316–316; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 4ee80d9753d433d20458168f4a01c7ac7f427e015a37be5e11612d2ec0e1cc9e

data number · num: 331
reference number · refno: ACS1223238
common formula of materials · name: PF6
full material name · fullname: (TMTTF)2PF6
shape · shape: 3
structure · str: TMTTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 1.4
maximum tc under pressure · tcmax: 1.8
applied pressure for tcmax · pmax: 5.4
Critical pressure/GPa at which Tc can be observed · pcrit: 5.2
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: OPH331
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Prepared from acetonitrile solution with TMTTF, [Bu4N][PF6]
figure1 data file name · f1_filename: OPH331.dat
f2 data file name · f2_filename: —
title · title: Superconducting transition of (TMTTF)2PF6 above 50 kbar [TMTTF = Tetramethyltetrathiafulvalene]
year · year: 2000
keyword · keyword: —
institute · institute: Institute for Molecular Science,Okazaki 444-8585,Japan
journal · journal: J.Am.Chem.Soc., 122(2000)3238
author · author: T.Adachi,E.Ojima,K.Kato,H.Kobayashi,T.Miyazaki,M.Tokumoto,A.Kobayashi
sample · sample: —
comments · comments: —

kappa'-(BEDT-TTF)2Cu[N(CN)2]ClRow 332 · BEDT-TTF

Tc: 11.9

Critical pressure, pcrit: 0 GPa

2006 · P074104504

Method —

Inspect row 332: properties, remarks and source

Transport properties and structural features of the ambient-pressure superconductor kappa'-(BEDT-TTF)2Cu[N(CN)2]Cl

Phys.Rev.B, 74(2006)104504

Source remark: ambient pressure SC. (dHc2/dT)//b = 0.075 T/K. (dHc2/dT)//ac = 1.36 T/K. lattice const. at 297 K.

Common name (raw): Cu[N(CN)2]Cl
Sample form: Single crystal bulk (code 3)
Lattice a (raw): 12.929
Lattice b (raw): 29.879
Lattice c (raw): 8.457
−dHc2/dT at Tc (raw): 1.36

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

All 49 original cells and provenance

Original physical lines 317–317; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: bf3eafc3c09a887b5e4c641098b1cab1b60cc79c9934e7f0866887ed9b89d8bb

data number · num: 332
reference number · refno: P074104504
common formula of materials · name: Cu[N(CN)2]Cl
full material name · fullname: kappa'-(BEDT-TTF)2Cu[N(CN)2]Cl
shape · shape: 3
structure · str: BEDT-TTF
lattice constant a · lata: 12.929
lattice constant b · latb: 29.879
lattice constant c · latc: 8.457
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 11.9
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: 1.36
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: OHC332
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: ambient pressure SC. (dHc2/dT)//b = 0.075 T/K. (dHc2/dT)//ac = 1.36 T/K. lattice const. at 297 K.
figure1 data file name · f1_filename: OHC332.dat
f2 data file name · f2_filename: —
title · title: Transport properties and structural features of the ambient-pressure superconductor kappa'-(BEDT-TTF)2Cu[N(CN)2]Cl
year · year: 2006
keyword · keyword: —
institute · institute: Institute of Solid State Physics, Russian Academy of Sciences, Chernogolovka, Moscow Region, 142432 Russia
journal · journal: Phys.Rev.B, 74(2006)104504
author · author: V.N.Zverev,A.I.Manakov,S.S.Khasanov,R.P.Shibaeva,N.D.Kushch,A.V.Kazakova,L.I.Buravov,E.B.Yagubski,E.Canadell
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu[N(CN)2]ClRow 333 · BEDT-TTF

—

2006 · P074104504

Method —

Inspect row 333: properties, remarks and source

Transport properties and structural features of the ambient-pressure superconductor kappa'-(BEDT-TTF)2Cu[N(CN)2]Cl

Phys.Rev.B, 74(2006)104504

Source remark: lattice const. at 293 K.

Common name (raw): Cu[N(CN)2]Cl
Sample form: Single crystal bulk (code 3)
Lattice a (raw): 12.963
Lattice b (raw): 29.897
Lattice c (raw): 8.467

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

All 49 original cells and provenance

Original physical lines 318–318; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: de3803187e532117dd6e88d7294de35cc9440daec03b60a35514941e56ba0f48

data number · num: 333
reference number · refno: P074104504
common formula of materials · name: Cu[N(CN)2]Cl
full material name · fullname: kappa-(BEDT-TTF)2Cu[N(CN)2]Cl
shape · shape: 3
structure · str: BEDT-TTF
lattice constant a · lata: 12.963
lattice constant b · latb: 29.897
lattice constant c · latc: 8.467
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: —
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: —
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: lattice const. at 293 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Transport properties and structural features of the ambient-pressure superconductor kappa'-(BEDT-TTF)2Cu[N(CN)2]Cl
year · year: 2006
keyword · keyword: —
institute · institute: Institute of Solid State Physics, Russian Academy of Sciences, Chernogolovka, Moscow Region, 142432 Russia
journal · journal: Phys.Rev.B, 74(2006)104504
author · author: V.N.Zverev,A.I.Manakov,S.S.Khasanov,R.P.Shibaeva,N.D.Kushch,A.V.Kazakova,L.I.Buravov,E.B.Yagubski,E.Canadell
sample · sample: —
comments · comments: —

alpha-(BEDT-TTF)2CsCd(SCN)4Row 334 · BEDT-TTF

—

2006 · SSC1370637

Method —

Inspect row 334: properties, remarks and source

Structural and electronic properties of a new molecular conductor, alpha-(BEDT-TTF)2CsCd(SCN)4

Solid State Commun., 137(2006)637

Source remark: not SC(T > 0.6, P < 5 kbar). tricrinic. R measured for 0.6 < T < 300K. metallic behavior.

Common name (raw): CsCd(SCN)4
Sample form: Single crystal bulk (code 3)
Lattice a (raw): 10.198
Lattice b (raw): 20.35
Lattice c (raw): 9.95
Lattice α (raw): 92.63
Lattice β (raw): 90.27
Lattice γ (raw): 88.5

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

All 49 original cells and provenance

Original physical lines 319–319; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 9c4c54054294e08ed1d04af190fbce2705d0b1131604c12fc7578a6930bb4d02

data number · num: 334
reference number · refno: SSC1370637
common formula of materials · name: CsCd(SCN)4
full material name · fullname: alpha-(BEDT-TTF)2CsCd(SCN)4
shape · shape: 3
structure · str: BEDT-TTF
lattice constant a · lata: 10.198
lattice constant b · latb: 20.35
lattice constant c · latc: 9.95
lattice alpha · alpha: 92.63
lattice beta · beta: 90.27
lattice gamma · lgamma: 88.5
Tc at pcrit or Tc at atmospheric pressure · tc: —
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: —
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: not SC(T > 0.6, P < 5 kbar). tricrinic. R measured for 0.6 < T < 300K. metallic behavior.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Structural and electronic properties of a new molecular conductor, alpha-(BEDT-TTF)2CsCd(SCN)4
year · year: 2006
keyword · keyword: —
institute · institute: Department of Basic Science, University of Tokyo, 3-8-1, Komaba, Meguro-ku, Tokyo 153-8902, Japan
journal · journal: Solid State Commun., 137(2006)637
author · author: R.Kondo,M.Higa,S.Kagoshima
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 335 · BEDT-TTF

Tc: 11.5

Critical pressure, pcrit: 0 GPa

2006 · JJP0452264

Method —

Inspect row 335: properties, remarks and source

Scanning Tunneling Spectroscopy on Organic Superconductors

Jpn J.Appl.Phys.B, 45(2006)2264

Source remark: tunneling by STM. gap(d) = 2.1 - 3.9 meV. (2d/kTc) = 4.3 - 7.9.

Common name (raw): Cu[N(CN)2]Br
Sample form: Not supplied
Energy gap at 0 K (raw): 7.9

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All 49 original cells and provenance

Original physical lines 320–320; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 9fed4938b20ee8615486c3834d6cc6bb192fd6c2b469a1e802a5f2fb5ffe2126

data number · num: 335
reference number · refno: JJP0452264
common formula of materials · name: Cu[N(CN)2]Br
full material name · fullname: kappa-(BEDT-TTF)2Cu[N(CN)2]Br
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 11.5
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: 7.9
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: tunneling by STM. gap(d) = 2.1 - 3.9 meV. (2d/kTc) = 4.3 - 7.9.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Scanning Tunneling Spectroscopy on Organic Superconductors
year · year: 2006
keyword · keyword: —
institute · institute: Division of Physics, Hokkaido University, Sapporo 060-0810, Japan
journal · journal: Jpn J.Appl.Phys.B, 45(2006)2264
author · author: K.Ichimura,K.Nomura,A.Kawamoto
sample · sample: —
comments · comments: —

kappa-(d[2:2]-BEDT-TTF)2Cu[N(CN)2]BrRow 336 · BEDT-TTF

Tc: 12

Critical pressure, pcrit: 0 GPa

2006 · JJP0452264

Method —

Inspect row 336: properties, remarks and source

Scanning Tunneling Spectroscopy on Organic Superconductors

Jpn J.Appl.Phys.B, 45(2006)2264

Source remark: partially deutrated salt. tunneling by STM. gap(d) = 3.0 - 4.8 meV. (2d/kTc) = 5.8 - 9.3.

Common name (raw): Cu[N(CN)2]Br
Sample form: Not supplied
Energy gap at 0 K (raw): 9.3

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

All 49 original cells and provenance

Original physical lines 321–321; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: ec06a41570cccaa245c60ee125bb226845f98d50635c927db052d5478b4451f0

data number · num: 336
reference number · refno: JJP0452264
common formula of materials · name: Cu[N(CN)2]Br
full material name · fullname: kappa-(d[2:2]-BEDT-TTF)2Cu[N(CN)2]Br
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 12
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-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: 9.3
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: partially deutrated salt. tunneling by STM. gap(d) = 3.0 - 4.8 meV. (2d/kTc) = 5.8 - 9.3.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Scanning Tunneling Spectroscopy on Organic Superconductors
year · year: 2006
keyword · keyword: —
institute · institute: Division of Physics, Hokkaido University, Sapporo 060-0810, Japan
journal · journal: Jpn J.Appl.Phys.B, 45(2006)2264
author · author: K.Ichimura,K.Nomura,A.Kawamoto
sample · sample: —
comments · comments: —

kappa-(d[3:3]-BEDT-TTF)2Cu[N(CN)2]BrRow 337 · BEDT-TTF

Tc: 12.1

Critical pressure, pcrit: 0 GPa

2006 · JJP0452264

Method —

Inspect row 337: properties, remarks and source

Scanning Tunneling Spectroscopy on Organic Superconductors

Jpn J.Appl.Phys.B, 45(2006)2264

Source remark: partially deutrated salt. tunneling by STM. gap(d) = 1.4 - 3.3 meV. (2d/kTc) = 2.7 - 6.4.

Common name (raw): Cu[N(CN)2]Br
Sample form: Not supplied
Energy gap at 0 K (raw): 6.4

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

All 49 original cells and provenance

Original physical lines 322–322; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 5b40a4cd09f7c3407c9c0c67198cee4544e1e2593678e5643298d7d874c1918f

data number · num: 337
reference number · refno: JJP0452264
common formula of materials · name: Cu[N(CN)2]Br
full material name · fullname: kappa-(d[3:3]-BEDT-TTF)2Cu[N(CN)2]Br
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 12.1
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: 6.4
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: partially deutrated salt. tunneling by STM. gap(d) = 1.4 - 3.3 meV. (2d/kTc) = 2.7 - 6.4.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Scanning Tunneling Spectroscopy on Organic Superconductors
year · year: 2006
keyword · keyword: —
institute · institute: Division of Physics, Hokkaido University, Sapporo 060-0810, Japan
journal · journal: Jpn J.Appl.Phys.B, 45(2006)2264
author · author: K.Ichimura,K.Nomura,A.Kawamoto
sample · sample: —
comments · comments: —