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 · 201–220 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-(BEDT-TTF)2Cu[N(CN)2]BrRow 217 · BEDT-TTF	Tc 11.9	Critical pressure, pcrit 0 GPa	2001 · PHB2940427 Method —
Inspect row 217: properties, remarks and source Upper critical field of kappa-(ET)2Cu[N(CN)2]Br under parallel magnetic fields Physica B, 294-295(2001)427 Source remark: Hc2//conduction plane from resistive transition. out-of-plane resistivity. Common name (raw) Cu[N(CN)2]Br Sample form Multiphase bulk (code 2) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 203–203; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `338dd0057b7ab4fb2e3fa8b29007e5219bf3e2cb82d0d0b2c13ca3f6a27a9698` data number · `num` 217 reference number · `refno` PHB2940427 common formula of materials · `name` Cu[N(CN)2]Br full material name · `fullname` kappa-(BEDT-TTF)2Cu[N(CN)2]Br shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 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` — 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` OHC217 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Hc2//conduction plane from resistive transition. out-of-plane resistivity. figure1 data file name · `f1_filename` OHC217.dat f2 data file name · `f2_filename` — title · `title` Upper critical field of kappa-(ET)2Cu[N(CN)2]Br under parallel magnetic fields year · `year` 2001 keyword · `keyword` — institute · `institute` — journal · `journal` Physica B, 294-295(2001)427 author · `author` A.Ayari,A.E.Kovalev,E.Ohmichi,G.Saito,H.Yamochi,P.Monceau,S.Kamiya,T.Ishiguro,Y.Shimojo sample · `sample` — comments · `comments` —
beta''-(BEDT-TTF)2SF5CH2CF2SO3Row 218 · BEDT-TTF	Tc 4.75	Critical pressure, pcrit 0 GPa	2000 · PR06111739 Method —
Inspect row 218: properties, remarks and source Comparative thermal-expansion study of beta ''-(ET)2SF5CH2CF2SO3 and kappa -(ET)2Cu(NCS)2: Uniaxial pressure coefficients of Tc and upper critical fields Phys.Rev.B, 61(2000)11739 Source remark: thermal expansion coeff. were measured for 3 directions. uniaxial pressure, a-axis. Common name (raw) SF5CH2CF2SO3 Sample form Multiphase bulk (code 2) dTc/dP at P = 0 (raw) 3.9 Hc2 at 0 K (raw) 10.4 Coherence length 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 204–204; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `f4aa71f18308e26f3f4a928a77995d8d51cb880e0c3181a9b14d1d216038b08b` data number · `num` 218 reference number · `refno` PR06111739 common formula of materials · `name` SF5CH2CF2SO3 full material name · `fullname` beta''-(BEDT-TTF)2SF5CH2CF2SO3 shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 4.75 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` 3.9 lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` 10.4 -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` 7.9 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` OHC218 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` thermal expansion coeff. were measured for 3 directions. uniaxial pressure, a-axis. figure1 data file name · `f1_filename` OHC218.dat f2 data file name · `f2_filename` — title · `title` Comparative thermal-expansion study of beta ''-(ET)2SF5CH2CF2SO3 and kappa -(ET)2Cu(NCS)2: Uniaxial pressure coefficients of Tc and upper critical fields year · `year` 2000 keyword · `keyword` — institute · `institute` — journal · `journal` Phys.Rev.B, 61(2000)11739 author · `author` A.M.Kini,F.Steglich,G.L.Gard,J.A.Schlueter,J.Mohtasham,J.Muller,M.Lang,N.Toyota,R.W.Winter,T.Sasaki,U.Geiser sample · `sample` — comments · `comments` —
beta''-(BEDT-TTF)2SF5CH2CF2SO3Row 219 · BEDT-TTF	Tc 4.75	Critical pressure, pcrit 0 GPa	2000 · PR06111739 Method —
Inspect row 219: properties, remarks and source Comparative thermal-expansion study of beta ''-(ET)2SF5CH2CF2SO3 and kappa -(ET)2Cu(NCS)2: Uniaxial pressure coefficients of Tc and upper critical fields Phys.Rev.B, 61(2000)11739 Source remark: thermal expansion coeff. were measured for 3 directions. uniaxial pressure, b-axis. Common name (raw) SF5CH2CF2SO3 Sample form Multiphase bulk (code 2) dTc/dP at P = 0 (raw) 39 Hc2 at 0 K (raw) 10.4 Coherence length 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 205–205; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `ef6b683f50e96067435fcc89341ab2abd92d42f29572c571b2fa6c77d12449c6` data number · `num` 219 reference number · `refno` PR06111739 common formula of materials · `name` SF5CH2CF2SO3 full material name · `fullname` beta''-(BEDT-TTF)2SF5CH2CF2SO3 shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 4.75 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` 39 lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` 10.4 -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` 7.9 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` thermal expansion coeff. were measured for 3 directions. uniaxial pressure, b-axis. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Comparative thermal-expansion study of beta ''-(ET)2SF5CH2CF2SO3 and kappa -(ET)2Cu(NCS)2: Uniaxial pressure coefficients of Tc and upper critical fields year · `year` 2000 keyword · `keyword` — institute · `institute` — journal · `journal` Phys.Rev.B, 61(2000)11739 author · `author` A.M.Kini,F.Steglich,G.L.Gard,J.A.Schlueter,J.Mohtasham,J.Muller,M.Lang,N.Toyota,R.W.Winter,T.Sasaki,U.Geiser sample · `sample` — comments · `comments` —
beta''-(BEDT-TTF)2SF5CH2CF2SO3Row 220 · BEDT-TTF	Tc 4.6	Critical pressure, pcrit 0 GPa	2000 · PR06111739 Method —
Inspect row 220: properties, remarks and source Comparative thermal-expansion study of beta ''-(ET)2SF5CH2CF2SO3 and kappa -(ET)2Cu(NCS)2: Uniaxial pressure coefficients of Tc and upper critical fields Phys.Rev.B, 61(2000)11739 Source remark: thermal expansion coeff. were measured for 3 directions. uniaxial pressure, c-axis. Common name (raw) SF5CH2CF2SO3 Sample form Multiphase bulk (code 2) dTc/dP at P = 0 (raw) -59 Hc2 at 0 K (raw) 1.4 Coherence length at 0 K (raw) 144 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 206–206; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `49ec75330392295bf15ce021e54d098ca24d76e95390d4b2eb0e07194f180984` data number · `num` 220 reference number · `refno` PR06111739 common formula of materials · `name` SF5CH2CF2SO3 full material name · `fullname` beta''-(BEDT-TTF)2SF5CH2CF2SO3 shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 4.6 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` -59 lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` 1.4 -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` 144 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` thermal expansion coeff. were measured for 3 directions. uniaxial pressure, c-axis. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Comparative thermal-expansion study of beta ''-(ET)2SF5CH2CF2SO3 and kappa -(ET)2Cu(NCS)2: Uniaxial pressure coefficients of Tc and upper critical fields year · `year` 2000 keyword · `keyword` — institute · `institute` — journal · `journal` Phys.Rev.B, 61(2000)11739 author · `author` A.M.Kini,F.Steglich,G.L.Gard,J.A.Schlueter,J.Mohtasham,J.Muller,M.Lang,N.Toyota,R.W.Winter,T.Sasaki,U.Geiser sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu(NCS)2Row 221 · BEDT-TTF	Tc 9.95	Critical pressure, pcrit 0 GPa	2000 · PR06111739 Method —
Inspect row 221: properties, remarks and source Comparative thermal-expansion study of beta ''-(ET)2SF5CH2CF2SO3 and kappa -(ET)2Cu(NCS)2: Uniaxial pressure coefficients of Tc and upper critical fields Phys.Rev.B, 61(2000)11739 Source remark: thermal expansion coeff. were measured for 3 directions. uniaxial pressure, c-axis(in plane). Common name (raw) Cu(NCS)2 Sample form Not supplied dTc/dP at P = 0 (raw) 34.4 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 207–207; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `44020678ca308d02f797750eb896144baa9d5a54aab26177a1434820e571f671` data number · `num` 221 reference number · `refno` PR06111739 common formula of materials · `name` Cu(NCS)2 full material name · `fullname` kappa-(BEDT-TTF)2Cu(NCS)2 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` 9.95 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` 34.4 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` thermal expansion coeff. were measured for 3 directions. uniaxial pressure, c-axis(in plane). figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Comparative thermal-expansion study of beta ''-(ET)2SF5CH2CF2SO3 and kappa -(ET)2Cu(NCS)2: Uniaxial pressure coefficients of Tc and upper critical fields year · `year` 2000 keyword · `keyword` — institute · `institute` — journal · `journal` Phys.Rev.B, 61(2000)11739 author · `author` A.M.Kini,F.Steglich,G.L.Gard,J.A.Schlueter,J.Mohtasham,J.Muller,M.Lang,N.Toyota,R.W.Winter,T.Sasaki,U.Geiser sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu(NCS)2Row 222 · BEDT-TTF	Tc 9.95	Critical pressure, pcrit 0 GPa	2000 · PR06111739 Method —
Inspect row 222: properties, remarks and source Comparative thermal-expansion study of beta ''-(ET)2SF5CH2CF2SO3 and kappa -(ET)2Cu(NCS)2: Uniaxial pressure coefficients of Tc and upper critical fields Phys.Rev.B, 61(2000)11739 Source remark: thermal expansion coeff. were measured for 3 directions. uniaxial pressure, b-axis(in plane). Common name (raw) Cu(NCS)2 Sample form Not supplied dTc/dP at P = 0 (raw) -1.4 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 208–208; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `1e3f0e5d825ba814bfe0f9a0183924f9be1ed73234964b2cfd6ab6fea24613ef` data number · `num` 222 reference number · `refno` PR06111739 common formula of materials · `name` Cu(NCS)2 full material name · `fullname` kappa-(BEDT-TTF)2Cu(NCS)2 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` 9.95 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` -1.4 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` thermal expansion coeff. were measured for 3 directions. uniaxial pressure, b-axis(in plane). figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Comparative thermal-expansion study of beta ''-(ET)2SF5CH2CF2SO3 and kappa -(ET)2Cu(NCS)2: Uniaxial pressure coefficients of Tc and upper critical fields year · `year` 2000 keyword · `keyword` — institute · `institute` — journal · `journal` Phys.Rev.B, 61(2000)11739 author · `author` A.M.Kini,F.Steglich,G.L.Gard,J.A.Schlueter,J.Mohtasham,J.Muller,M.Lang,N.Toyota,R.W.Winter,T.Sasaki,U.Geiser sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu(NCS)2Row 223 · BEDT-TTF	Tc 9.95	Critical pressure, pcrit 0 GPa	2000 · PR06111739 Method —
Inspect row 223: properties, remarks and source Comparative thermal-expansion study of beta ''-(ET)2SF5CH2CF2SO3 and kappa -(ET)2Cu(NCS)2: Uniaxial pressure coefficients of Tc and upper critical fields Phys.Rev.B, 61(2000)11739 Source remark: thermal expansion coeff. were measured for 3 directions. uniaxial pressure, a-axis(out-of-plane). Common name (raw) Cu(NCS)2 Sample form Not supplied dTc/dP at P = 0 (raw) -62 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 209–209; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `fea0d7f041eb321241d06d81e72c2b368adabd201d0a24f09ef8025c2dd52dfd` data number · `num` 223 reference number · `refno` PR06111739 common formula of materials · `name` Cu(NCS)2 full material name · `fullname` kappa-(BEDT-TTF)2Cu(NCS)2 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` 9.95 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=AM^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` -62 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` thermal expansion coeff. were measured for 3 directions. uniaxial pressure, a*-axis(out-of-plane). figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Comparative thermal-expansion study of beta ''-(ET)2SF5CH2CF2SO3 and kappa -(ET)2Cu(NCS)2: Uniaxial pressure coefficients of Tc and upper critical fields year · `year` 2000 keyword · `keyword` — institute · `institute` — journal · `journal` Phys.Rev.B, 61(2000)11739 author · `author` A.M.Kini,F.Steglich,G.L.Gard,J.A.Schlueter,J.Mohtasham,J.Muller,M.Lang,N.Toyota,R.W.Winter,T.Sasaki,U.Geiser sample · `sample` — comments · `comments` —
beta-(BDA-TTP)2SbF6Row 224 · BDA-TTP	Tc 6.31	Critical pressure, pcrit 0 GPa	2002 · JPS0710717 Method —
Inspect row 224: properties, remarks and source Superconductivity of Layered Organic Compound beta-(BDA-TTP)2SbF6, Where BDA-TTP is 2,5-Bis(1,3-dithian-2-ylidene)-1,3,4,6-tetrathiapentalene J.Phys.Soc.Jpn, 71(2002)717 Source remark: H//conduction plane. thermodynamic Hc(0)=33 mT. (delta-C/gammaTc) = 1.1 Common name (raw) SbF6 Sample form Not supplied Hc1 at 0 K (raw) 0.5 Hc2 at 0 K (raw) 12 Coherence length at 0 K (raw) 105 Penetration depth at 0 K (raw) 6800 GL parameter (source glpar) (raw) 260 Electronic specific heat coefficient (raw) 33 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 210–210; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `a5ea75e72b115ac3561f13bacdae51c2dec69e1e18c53992c671f6e432e8bc0b` data number · `num` 224 reference number · `refno` JPS0710717 common formula of materials · `name` SbF6 full material name · `fullname` beta-(BDA-TTP)2SbF6 shape · `shape` — structure · `str` BDA-TTP lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 6.31 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=AM^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` 0.5 Hc2 at 0 K for poly crystal · `hc2zero` 12 -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` 105 penetration depth at 0 K for poly crystal · `penet` 6800 Ginzburg-Landau order parameter · `glpar` 260 energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` 33 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` H//conduction plane. thermodynamic Hc(0)=33 mT. (delta-C/gamma*Tc) = 1.1 figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Superconductivity of Layered Organic Compound beta-(BDA-TTP)2SbF6, Where BDA-TTP is 2,5-Bis(1,3-dithian-2-ylidene)-1,3,4,6-tetrathiapentalene year · `year` 2002 keyword · `keyword` — institute · `institute` Physics Department, Kyoto University, Kyoto 606-8 journal · `journal` J.Phys.Soc.Jpn, 71(2002)717 author · `author` J.Yamada,T.Ishiguro,T.Toita,Y.Shimojo sample · `sample` — comments · `comments` —
beta-(BDA-TTP)2SbF6Row 225 · BDA-TTP	Tc 6.31	Critical pressure, pcrit 0 GPa	2002 · JPS0710717 Method —
Inspect row 225: properties, remarks and source Superconductivity of Layered Organic Compound beta-(BDA-TTP)2SbF6, Where BDA-TTP is 2,5-Bis(1,3-dithian-2-ylidene)-1,3,4,6-tetrathiapentalene J.Phys.Soc.Jpn, 71(2002)717 Source remark: H perpendicular to plane. Common name (raw) SbF6 Sample form Not supplied Hc1 at 0 K (raw) 1.5 Hc2 at 0 K (raw) 3 Coherence length at 0 K (raw) 26 Penetration depth at 0 K (raw) 27000 GL parameter (source glpar) (raw) 64 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 211–211; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `fa4c9813505b72f0a6caa13f6a044bea45e050d865b6952acaa0e76f7145e2e3` data number · `num` 225 reference number · `refno` JPS0710717 common formula of materials · `name` SbF6 full material name · `fullname` beta-(BDA-TTP)2SbF6 shape · `shape` — structure · `str` BDA-TTP lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 6.31 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` 1.5 Hc2 at 0 K for poly crystal · `hc2zero` 3 -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` 26 penetration depth at 0 K for poly crystal · `penet` 27000 Ginzburg-Landau order parameter · `glpar` 64 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` H perpendicular to plane. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Superconductivity of Layered Organic Compound beta-(BDA-TTP)2SbF6, Where BDA-TTP is 2,5-Bis(1,3-dithian-2-ylidene)-1,3,4,6-tetrathiapentalene year · `year` 2002 keyword · `keyword` — institute · `institute` Physics Department, Kyoto University, Kyoto 606-8 journal · `journal` J.Phys.Soc.Jpn, 71(2002)717 author · `author` J.Yamada,T.Ishiguro,T.Toita,Y.Shimojo sample · `sample` — comments · `comments` —
(MDT-ST)(I3)0.417Row 226 · MDT-ST	Tc 4.3	Critical pressure, pcrit 0 GPa	2005 · JPS0741529 Method —
Inspect row 226: properties, remarks and source Anisotropic Three-dimensional Superconductivity of the Incommensurate Organic Superconductor (MDT-ST)(I3)0.417 J.Phys.Soc.Jpn, 74(2005)1529 Source remark: coherence-L(1.6 K): //a=278, //b=205, //c=25 A. anisotropy (a vs c) = 10 at 1.6 K. lat-c measured at 18.5 K. Common name (raw) I3 Sample form Multiphase bulk (code 2) Lattice c (raw) 25.286 Coherence length at 0 K (raw) 278 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 212–212; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `642faa34c89ee14d5bb2f4e6bc64c56087440bb84b34053b1413fc933b11565e` data number · `num` 226 reference number · `refno` JPS0741529 common formula of materials · `name` I3 full material name · `fullname` (MDT-ST)(I3)0.417 shape · `shape` 2 structure · `str` MDT-ST lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` 25.286 lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 4.3 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` 278 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` coherence-L(1.6 K): //a=278, //b=205, //c=25 A. anisotropy (a vs c) = 10 at 1.6 K. lat-c measured at 18.5 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Anisotropic Three-dimensional Superconductivity of the Incommensurate Organic Superconductor (MDT-ST)(I3)0.417 year · `year` 2005 keyword · `keyword` — institute · `institute` Department of Organic and Polymeric Materials, Graduate School of Science and Engineering, Tokyo Institute of Technology, O-okayama, Meguro-ku, Tokyo journal · `journal` J.Phys.Soc.Jpn, 74(2005)1529 author · `author` T.Kawamoto,T.Mori,T.Terashima,S.Uji,A.Takamori,K.Takimiya,T.Otsubo sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Hg1.445Br4Row 227 · BEDT-TTF	Tc 3	Critical pressure, pcrit 0 GPa	2005 · P071054514 Method —
Inspect row 227: properties, remarks and source Anomalous enhancement of electronic heat capacity in the organic conductors kappa-(BEDT-TTF)4Hg3-zX8 (X=Br,Cl) Phys.Rev.B, 71(2005)054514 Source remark: best fit below 2K(gamma=55 mj/mol.K2, beta=32 mj/mol.K4, A=2.6 mj.K/mol. 1D-Debye = 200K, 3D-Debye = 6.5 K. Common name (raw) HgxBr4 Sample form Multiphase bulk (code 2) Coherence length at 0 K (raw) 70 Electronic specific heat coefficient (raw) 55 Debye temperature (raw) 200 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 213–213; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `7af14b82b62226f324854c1819dd64b527a8ca63f0adef923a9396d6898b8ecc` data number · `num` 227 reference number · `refno` P071054514 common formula of materials · `name` HgxBr4 full material name · `fullname` kappa-(BEDT-TTF)2Hg1.445Br4 shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 3 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` 70 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` 55 Debye temperature · `debyet` 200 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` best fit below 2K(gamma=55 mj/mol.K2, beta=32 mj/mol.K4, A=2.6 mj.K/mol. 1D-Debye = 200K, 3D-Debye = 6.5 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Anomalous enhancement of electronic heat capacity in the organic conductors kappa-(BEDT-TTF)4Hg3-zX8 (X=Br,Cl) year · `year` 2005 keyword · `keyword` — institute · `institute` Department of Chemistry, Tokyo Institute of Technology, O-okayama, Meguro-Ku, Tokyo 152-8551, Japan journal · `journal` Phys.Rev.B, 71(2005)054514 author · `author` A.Naito,Y.Nakazawa,K.Saito,H.Taniguchi,K.Kanoda,M.Sorai sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Hg1.39Cl4Row 228 · BEDT-TTF	Non-SC test limit 0.4	—	2005 · P071054514 Method —
Inspect row 228: properties, remarks and source Anomalous enhancement of electronic heat capacity in the organic conductors kappa-(BEDT-TTF)4Hg3-zX8 (X=Br,Cl) Phys.Rev.B, 71(2005)054514 Source remark: not SC Common name (raw) HgxBr4 Sample form Multiphase bulk (code 2) Electronic specific heat coefficient (raw) 52 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 214–214; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `838fa6bba437c82a26ef9c0018b1336259e60dd28b584a2a69afdaff1291cf4a` data number · `num` 228 reference number · `refno` P071054514 common formula of materials · `name` HgxBr4 full material name · `fullname` kappa-(BEDT-TTF)2Hg1.39Cl4 shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` — maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` — 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` 0.4 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` 52 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 figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Anomalous enhancement of electronic heat capacity in the organic conductors kappa-(BEDT-TTF)4Hg3-zX8 (X=Br,Cl) year · `year` 2005 keyword · `keyword` — institute · `institute` Department of Chemistry, Tokyo Institute of Technology, O-okayama, Meguro-Ku, Tokyo 152-8551, Japan journal · `journal` Phys.Rev.B, 71(2005)054514 author · `author` A.Naito,Y.Nakazawa,K.Saito,H.Taniguchi,K.Kanoda,M.Sorai sample · `sample` — comments · `comments` —
(TMTSF)2ClO4Row 229 · TMTSF	Tc 1.2	Critical pressure, pcrit 0 GPa	1982 · JPC015L669 Method —
Inspect row 229: properties, remarks and source Magnetic field dependent thermal conductivity in the organic superconductor (TMTSF)2ClO4 J.Phys.C: Solid State Phys., 15(1982)L669 Source remark: T-independent thermal conductivity for 120 < T < 300K Common name (raw) ClO4 Sample form Multiphase bulk (code 2) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 215–215; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `90ffa340853eb2bc53995786ca9a403ef18fd0cc212543660339aaf0b4d27ed7` data number · `num` 229 reference number · `refno` JPC015L669 common formula of materials · `name` ClO4 full material name · `fullname` (TMTSF)2ClO4 shape · `shape` 2 structure · `str` TMTSF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 1.2 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` OTHC229 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` T-independent thermal conductivity for 120 < T < 300K figure1 data file name · `f1_filename` OTHC229.dat f2 data file name · `f2_filename` — title · `title` Magnetic field dependent thermal conductivity in the organic superconductor (TMTSF)2ClO4 year · `year` 1982 keyword · `keyword` — institute · `institute` — journal · `journal` J.Phys.C: Solid State Phys., 15(1982)L669 author · `author` D.Djurek,M.Prester,D.Jerome,K.Bechgaard sample · `sample` — comments · `comments` —
beta''-(DODHT)2PF6Row 230 · DODHT	Tc 2.7 Maximum Tc 2.7	Critical pressure, pcrit 1.32 GPa	2005 · P072052510 Method —
Inspect row 230: properties, remarks and source Charge ordering and pressure-induced superconductivity in beta''-(DODHT)2PF6 Phys.Rev.B, 72(2005)052510 Source remark: Tc by dc-resistance. P-T phase diagram in Fig. Common name (raw) PF6 Sample form Multiphase bulk (code 2) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 216–216; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `861af0dc44cfdb329d494633211f6c1ef53cb52229c11aff1f1e4a02d5fbee01` data number · `num` 230 reference number · `refno` P072052510 common formula of materials · `name` PF6 full material name · `fullname` beta''-(DODHT)2PF6 shape · `shape` 2 structure · `str` DODHT lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 2.7 maximum tc under pressure · `tcmax` 2.7 applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 1.32 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — 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` OPH230 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Tc by dc-resistance. P-T phase diagram in Fig. figure1 data file name · `f1_filename` OPH230.dat f2 data file name · `f2_filename` — title · `title` Charge ordering and pressure-induced superconductivity in beta''-(DODHT)2PF6 year · `year` 2005 keyword · `keyword` — institute · `institute` Graduate School of Pure and Applied Sciences, University of Tsukuba, 1-1-1 Tennoudai, Tsukuba, Ibaraki 305-8571, Japan journal · `journal` Phys.Rev.B, 72(2005)052510 author · `author` H.Nishikawa,Y.Sato,K.Kikuchi,T.Kodama,I.Ikemoto,J.Yamada,H.Oshio,R.Kondo,S.Kagoshima sample · `sample` — comments · `comments` —
(MDT-ST)(I3)0.417Row 231 · MDT-ST	Tc 4.3	Critical pressure, pcrit 0 GPa	2005 · P071172503 Method —
Inspect row 231: properties, remarks and source Structural and transport properties of the incommensurate organic superconductor (MDT-ST)(I3)0.417 Phys.Rev.B, 71(2005)172503 Source remark: Raman. donor lattice const. measured at 18.5 K. Thermopower along a-axis. anisotropy(RT) = 20. Common name (raw) I3 Sample form Multiphase bulk (code 2) Lattice a (raw) 3.895 Lattice b (raw) 12.283 Lattice c (raw) 25.286 Lattice α (raw) 90 Lattice β (raw) 90 Lattice γ (raw) 90 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 217–217; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `2e85f7aac8e2dcab6ec801875c14ca35daa624dc8c8547904454b8bcf6b48c55` data number · `num` 231 reference number · `refno` P071172503 common formula of materials · `name` I3 full material name · `fullname` (MDT-ST)(I3)0.417 shape · `shape` 2 structure · `str` MDT-ST lattice constant a · `lata` 3.895 lattice constant b · `latb` 12.283 lattice constant c · `latc` 25.286 lattice alpha · `alpha` 90 lattice beta · `beta` 90 lattice gamma · `lgamma` 90 Tc at pcrit or Tc at atmospheric pressure · `tc` 4.3 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` OTP231 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Raman. donor lattice const. measured at 18.5 K. Thermopower along a-axis. anisotropy(RT) = 20. figure1 data file name · `f1_filename` OTP231.dat f2 data file name · `f2_filename` — title · `title` Structural and transport properties of the incommensurate organic superconductor (MDT-ST)(I3)0.417 year · `year` 2005 keyword · `keyword` — institute · `institute` Department of Organic and Polymeric Materials, Graduate School of Science and Engineering, Tokyo Institute of Technology, O-okayama, Meguro-ku, Tokyo 152-8552, Japan journal · `journal` Phys.Rev.B, 71(2005)172503 author · `author` T.Kawamoto,T.Mori,S.Uji,J.Yamaura,H.Kitagawa,A.Takamori,K.Takimiya,T.Otsubo sample · `sample` — comments · `comments` —
beta-(DMET)2CuCl2Row 232 · DMET	Tc 0.8	Critical pressure, pcrit 0 GPa	2005 · P071212503 Method —
Inspect row 232: properties, remarks and source Quasi-one-dimensional electronic structure of (DMET)2CuCl2 Phys.Rev.B, 71(2005)212503 Source remark: ac-resistance, magnetoresistance(MR), Hall effect were measured. Common name (raw) CuCl2 Sample form Multiphase bulk (code 2) Lattice a (raw) 7.023 Lattice b (raw) 7.586 Lattice c (raw) 14.868 Lattice α (raw) 80.18 Lattice β (raw) 89.31 Lattice γ (raw) 70.492 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 218–218; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `968955fe230f825b27eaf42236250d9e2566208d7a9c6c1f0b5e47a3962a75f4` data number · `num` 232 reference number · `refno` P071212503 common formula of materials · `name` CuCl2 full material name · `fullname` beta-(DMET)2CuCl2 shape · `shape` 2 structure · `str` DMET lattice constant a · `lata` 7.023 lattice constant b · `latb` 7.586 lattice constant c · `latc` 14.868 lattice alpha · `alpha` 80.18 lattice beta · `beta` 89.31 lattice gamma · `lgamma` 70.492 Tc at pcrit or Tc at atmospheric pressure · `tc` 0.8 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 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` ac-resistance, magnetoresistance(MR), Hall effect were measured. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Quasi-one-dimensional electronic structure of (DMET)2CuCl2 year · `year` 2005 keyword · `keyword` — institute · `institute` Department of Applied Physics, Nagoya University, Chikusa, Nagoya, 464-8603, Japan journal · `journal` Phys.Rev.B, 71(2005)212503 author · `author` H.Ito,D.Suzuki,Y.Yokochi,S.Kuroda,M.Umemiya,H.Miyasaka,K-I.Sugiura,M.Yamashita,H.Tajima sample · `sample` — comments · `comments` —
ramda-(BETS)2Fe0.45Ga0.55Cl4Row 233 · BETS	Tc 6	Critical pressure, pcrit 0 GPa	2005 · P071104525 Method —
Inspect row 233: properties, remarks and source Superconductivity and vortex phases in the two-dimensional organic conductor ramda-(BETS)2FrxGa1-xCl4 (x=0.45) Phys.Rev.B, 71(2005)104525 Source remark: paramag-SC-Antiferro transition as decreasing T. Tc(R=0) = 4.2K. Common name (raw) (Fe,Ga)Cl4 Sample form Multiphase bulk (code 2) Hc2 at 0 K (raw) 5 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 219–219; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `d75a8725d255af4ab44a5c3136658d6c5f114bb10a98845093486b6aa2135171` data number · `num` 233 reference number · `refno` P071104525 common formula of materials · `name` (Fe,Ga)Cl4 full material name · `fullname` ramda-(BETS)2Fe0.45Ga0.55Cl4 shape · `shape` 2 structure · `str` BETS lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 6 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` 5 -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` paramag-SC-Antiferro transition as decreasing T. Tc(R=0) = 4.2K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Superconductivity and vortex phases in the two-dimensional organic conductor ramda-(BETS)2FrxGa1-xCl4 (x=0.45) year · `year` 2005 keyword · `keyword` — institute · `institute` National Institute for Materials Science, Tsukuba, Ibaraki 305-0003, Japan journal · `journal` Phys.Rev.B, 71(2005)104525 author · `author` S.Uji,T.Terashima,Y.Terai,S.Yasuzuka,M.Tokumoto,H.Tanaka,A.Kobayashi,H.Kobayashi sample · `sample` — comments · `comments` —
ramda-(BETS)2FeCl4Row 235 · BETS	Maximum Tc 5.5 Non-SC test limit 0	—	2005 · P072184505 Method —
Inspect row 235: properties, remarks and source Magnetic-field-induced superconductivity and phase diagrams of ramda-(BETS)2FeCl4-xBrx Phys.Rev.B, 72(2005)184505 Source remark: H-induced SC. H//ac plane(conducting). Tc(max) at H = 36 T. orbital critical field(Hc2) = 55 T. RRR = 29 . Common name (raw) FeCl4 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 220–220; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `d782227b2883b44f71804c62c289fbda31759f54e89f087a76c476e0108b5643` data number · `num` 235 reference number · `refno` P072184505 common formula of materials · `name` FeCl4 full material name · `fullname` ramda-(BETS)2FeCl4 shape · `shape` 3 structure · `str` BETS lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` — maximum tc under pressure · `tcmax` 5.5 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` 0 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` OPH235 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` H-induced SC. H//ac plane(conducting). Tc(max) at H = 36 T. orbital critical field(Hc2) = 55 T. RRR = 29 . figure1 data file name · `f1_filename` OPH235.dat f2 data file name · `f2_filename` — title · `title` Magnetic-field-induced superconductivity and phase diagrams of ramda-(BETS)2FeCl4-xBrx year · `year` 2005 keyword · `keyword` — institute · `institute` National Institute for Materials Science, Tsukuba, Ibaraki 305-0003, Japan journal · `journal` Phys.Rev.B, 72(2005)184505 author · `author` S.Uji,S.Yasuzuka,M.Tokumoto,H.Tanaka,A.Kobayashi,B.Zhang,H.Kobayashi,E.S.Choi,D.Graf,J.S.Brooks sample · `sample` — comments · `comments` —
ramda-(BETS)2FeCl3.6Br0.4Row 236 · BETS	Maximum Tc 2.3 Non-SC test limit 0	—	2005 · P072184505 Method —
Inspect row 236: properties, remarks and source Magnetic-field-induced superconductivity and phase diagrams of ramda-(BETS)2FeCl4-xBrx Phys.Rev.B, 72(2005)184505 Source remark: H-induced SC. H//ac plane(conducting). Tc(max) at H = 31 T. orbital critical field(Hc2) = 140 T. RRR = 6.7 . Common name (raw) FeCl3.6Br0.4 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 221–221; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `d81555cfa68dfc4ca977945aa8224c6828fc02f50dbc6aa46f22b9f6de2189c0` data number · `num` 236 reference number · `refno` P072184505 common formula of materials · `name` FeCl3.6Br0.4 full material name · `fullname` ramda-(BETS)2FeCl3.6Br0.4 shape · `shape` 3 structure · `str` BETS lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` — maximum tc under pressure · `tcmax` 2.3 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` 0 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` OPH236 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` H-induced SC. H//ac plane(conducting). Tc(max) at H = 31 T. orbital critical field(Hc2) = 140 T. RRR = 6.7 . figure1 data file name · `f1_filename` OPH236.dat f2 data file name · `f2_filename` — title · `title` Magnetic-field-induced superconductivity and phase diagrams of ramda-(BETS)2FeCl4-xBrx year · `year` 2005 keyword · `keyword` — institute · `institute` National Institute for Materials Science, Tsukuba, Ibaraki 305-0003, Japan journal · `journal` Phys.Rev.B, 72(2005)184505 author · `author` S.Uji,S.Yasuzuka,M.Tokumoto,H.Tanaka,A.Kobayashi,B.Zhang,H.Kobayashi,E.S.Choi,D.Graf,J.S.Brooks sample · `sample` — comments · `comments` —
ramda-(BETS)2FeCl3.5Br0.5Row 237 · BETS	Maximum Tc 3 Non-SC test limit 0	—	2005 · P072184505 Method —
Inspect row 237: properties, remarks and source Magnetic-field-induced superconductivity and phase diagrams of ramda-(BETS)2FeCl4-xBrx Phys.Rev.B, 72(2005)184505 Source remark: H-induced SC. H//ac plane(conducting). Tc(max) at H = 33 T. orbital critical field(Hc2) = 110 T. RRR = 7.3. Common name (raw) FeCl3.5Br0.5 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 222–222; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `3787194726a35b4df81a9bd4630bd79e2a226c6b8622308b0d47a587f97e653c` data number · `num` 237 reference number · `refno` P072184505 common formula of materials · `name` FeCl3.5Br0.5 full material name · `fullname` ramda-(BETS)2FeCl3.5Br0.5 shape · `shape` 3 structure · `str` BETS lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` — maximum tc under pressure · `tcmax` 3 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` 0 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` OPH237 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` H-induced SC. H//ac plane(conducting). Tc(max) at H = 33 T. orbital critical field(Hc2) = 110 T. RRR = 7.3. figure1 data file name · `f1_filename` OPH237.dat f2 data file name · `f2_filename` — title · `title` Magnetic-field-induced superconductivity and phase diagrams of ramda-(BETS)2FeCl4-xBrx year · `year` 2005 keyword · `keyword` — institute · `institute` National Institute for Materials Science, Tsukuba, Ibaraki 305-0003, Japan journal · `journal` Phys.Rev.B, 72(2005)184505 author · `author` S.Uji,S.Yasuzuka,M.Tokumoto,H.Tanaka,A.Kobayashi,B.Zhang,H.Kobayashi,E.S.Choi,D.Graf,J.S.Brooks 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-(BEDT-TTF)2Cu[N(CN)2]BrRow 217 · BEDT-TTF

Tc: 11.9

Critical pressure, pcrit: 0 GPa

2001 · PHB2940427

Method —

Inspect row 217: properties, remarks and source

Upper critical field of kappa-(ET)2Cu[N(CN)2]Br under parallel magnetic fields

Physica B, 294-295(2001)427

Source remark: Hc2//conduction plane from resistive transition. out-of-plane resistivity.

Common name (raw): Cu[N(CN)2]Br
Sample form: Multiphase bulk (code 2)

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

All 49 original cells and provenance

Original physical lines 203–203; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 338dd0057b7ab4fb2e3fa8b29007e5219bf3e2cb82d0d0b2c13ca3f6a27a9698

data number · num: 217
reference number · refno: PHB2940427
common formula of materials · name: Cu[N(CN)2]Br
full material name · fullname: kappa-(BEDT-TTF)2Cu[N(CN)2]Br
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 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: —
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: OHC217
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Hc2//conduction plane from resistive transition. out-of-plane resistivity.
figure1 data file name · f1_filename: OHC217.dat
f2 data file name · f2_filename: —
title · title: Upper critical field of kappa-(ET)2Cu[N(CN)2]Br under parallel magnetic fields
year · year: 2001
keyword · keyword: —
institute · institute: —
journal · journal: Physica B, 294-295(2001)427
author · author: A.Ayari,A.E.Kovalev,E.Ohmichi,G.Saito,H.Yamochi,P.Monceau,S.Kamiya,T.Ishiguro,Y.Shimojo
sample · sample: —
comments · comments: —

beta''-(BEDT-TTF)2SF5CH2CF2SO3Row 218 · BEDT-TTF

Tc: 4.75

Critical pressure, pcrit: 0 GPa

2000 · PR06111739

Method —

Inspect row 218: properties, remarks and source

Comparative thermal-expansion study of beta ''-(ET)2SF5CH2CF2SO3 and kappa -(ET)2Cu(NCS)2: Uniaxial pressure coefficients of Tc and upper critical fields

Phys.Rev.B, 61(2000)11739

Source remark: thermal expansion coeff. were measured for 3 directions. uniaxial pressure, a-axis.

Common name (raw): SF5CH2CF2SO3
Sample form: Multiphase bulk (code 2)
dTc/dP at P = 0 (raw): 3.9
Hc2 at 0 K (raw): 10.4
Coherence length 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 204–204; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: f4aa71f18308e26f3f4a928a77995d8d51cb880e0c3181a9b14d1d216038b08b

data number · num: 218
reference number · refno: PR06111739
common formula of materials · name: SF5CH2CF2SO3
full material name · fullname: beta''-(BEDT-TTF)2SF5CH2CF2SO3
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 4.75
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: 3.9
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: 10.4
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: 7.9
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: OHC218
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: thermal expansion coeff. were measured for 3 directions. uniaxial pressure, a-axis.
figure1 data file name · f1_filename: OHC218.dat
f2 data file name · f2_filename: —
title · title: Comparative thermal-expansion study of beta ''-(ET)2SF5CH2CF2SO3 and kappa -(ET)2Cu(NCS)2: Uniaxial pressure coefficients of Tc and upper critical fields
year · year: 2000
keyword · keyword: —
institute · institute: —
journal · journal: Phys.Rev.B, 61(2000)11739
author · author: A.M.Kini,F.Steglich,G.L.Gard,J.A.Schlueter,J.Mohtasham,J.Muller,M.Lang,N.Toyota,R.W.Winter,T.Sasaki,U.Geiser
sample · sample: —
comments · comments: —

beta''-(BEDT-TTF)2SF5CH2CF2SO3Row 219 · BEDT-TTF

Tc: 4.75

Critical pressure, pcrit: 0 GPa

2000 · PR06111739

Method —

Inspect row 219: properties, remarks and source

Comparative thermal-expansion study of beta ''-(ET)2SF5CH2CF2SO3 and kappa -(ET)2Cu(NCS)2: Uniaxial pressure coefficients of Tc and upper critical fields

Phys.Rev.B, 61(2000)11739

Source remark: thermal expansion coeff. were measured for 3 directions. uniaxial pressure, b-axis.

Common name (raw): SF5CH2CF2SO3
Sample form: Multiphase bulk (code 2)
dTc/dP at P = 0 (raw): 39
Hc2 at 0 K (raw): 10.4
Coherence length 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 205–205; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: ef6b683f50e96067435fcc89341ab2abd92d42f29572c571b2fa6c77d12449c6

data number · num: 219
reference number · refno: PR06111739
common formula of materials · name: SF5CH2CF2SO3
full material name · fullname: beta''-(BEDT-TTF)2SF5CH2CF2SO3
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 4.75
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: 39
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: 10.4
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: 7.9
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: thermal expansion coeff. were measured for 3 directions. uniaxial pressure, b-axis.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Comparative thermal-expansion study of beta ''-(ET)2SF5CH2CF2SO3 and kappa -(ET)2Cu(NCS)2: Uniaxial pressure coefficients of Tc and upper critical fields
year · year: 2000
keyword · keyword: —
institute · institute: —
journal · journal: Phys.Rev.B, 61(2000)11739
author · author: A.M.Kini,F.Steglich,G.L.Gard,J.A.Schlueter,J.Mohtasham,J.Muller,M.Lang,N.Toyota,R.W.Winter,T.Sasaki,U.Geiser
sample · sample: —
comments · comments: —

beta''-(BEDT-TTF)2SF5CH2CF2SO3Row 220 · BEDT-TTF

Tc: 4.6

Critical pressure, pcrit: 0 GPa

2000 · PR06111739

Method —

Inspect row 220: properties, remarks and source

Comparative thermal-expansion study of beta ''-(ET)2SF5CH2CF2SO3 and kappa -(ET)2Cu(NCS)2: Uniaxial pressure coefficients of Tc and upper critical fields

Phys.Rev.B, 61(2000)11739

Source remark: thermal expansion coeff. were measured for 3 directions. uniaxial pressure, c-axis.

Common name (raw): SF5CH2CF2SO3
Sample form: Multiphase bulk (code 2)
dTc/dP at P = 0 (raw): -59
Hc2 at 0 K (raw): 1.4
Coherence length at 0 K (raw): 144

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

All 49 original cells and provenance

Original physical lines 206–206; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 49ec75330392295bf15ce021e54d098ca24d76e95390d4b2eb0e07194f180984

data number · num: 220
reference number · refno: PR06111739
common formula of materials · name: SF5CH2CF2SO3
full material name · fullname: beta''-(BEDT-TTF)2SF5CH2CF2SO3
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 4.6
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: -59
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: 1.4
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: 144
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: thermal expansion coeff. were measured for 3 directions. uniaxial pressure, c-axis.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Comparative thermal-expansion study of beta ''-(ET)2SF5CH2CF2SO3 and kappa -(ET)2Cu(NCS)2: Uniaxial pressure coefficients of Tc and upper critical fields
year · year: 2000
keyword · keyword: —
institute · institute: —
journal · journal: Phys.Rev.B, 61(2000)11739
author · author: A.M.Kini,F.Steglich,G.L.Gard,J.A.Schlueter,J.Mohtasham,J.Muller,M.Lang,N.Toyota,R.W.Winter,T.Sasaki,U.Geiser
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu(NCS)2Row 221 · BEDT-TTF

Tc: 9.95

Critical pressure, pcrit: 0 GPa

2000 · PR06111739

Method —

Inspect row 221: properties, remarks and source

Comparative thermal-expansion study of beta ''-(ET)2SF5CH2CF2SO3 and kappa -(ET)2Cu(NCS)2: Uniaxial pressure coefficients of Tc and upper critical fields

Phys.Rev.B, 61(2000)11739

Source remark: thermal expansion coeff. were measured for 3 directions. uniaxial pressure, c-axis(in plane).

Common name (raw): Cu(NCS)2
Sample form: Not supplied
dTc/dP at P = 0 (raw): 34.4

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

All 49 original cells and provenance

Original physical lines 207–207; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 44020678ca308d02f797750eb896144baa9d5a54aab26177a1434820e571f671

data number · num: 221
reference number · refno: PR06111739
common formula of materials · name: Cu(NCS)2
full material name · fullname: kappa-(BEDT-TTF)2Cu(NCS)2
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: 9.95
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: 34.4
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: thermal expansion coeff. were measured for 3 directions. uniaxial pressure, c-axis(in plane).
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Comparative thermal-expansion study of beta ''-(ET)2SF5CH2CF2SO3 and kappa -(ET)2Cu(NCS)2: Uniaxial pressure coefficients of Tc and upper critical fields
year · year: 2000
keyword · keyword: —
institute · institute: —
journal · journal: Phys.Rev.B, 61(2000)11739
author · author: A.M.Kini,F.Steglich,G.L.Gard,J.A.Schlueter,J.Mohtasham,J.Muller,M.Lang,N.Toyota,R.W.Winter,T.Sasaki,U.Geiser
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu(NCS)2Row 222 · BEDT-TTF

Tc: 9.95

Critical pressure, pcrit: 0 GPa

2000 · PR06111739

Method —

Inspect row 222: properties, remarks and source

Comparative thermal-expansion study of beta ''-(ET)2SF5CH2CF2SO3 and kappa -(ET)2Cu(NCS)2: Uniaxial pressure coefficients of Tc and upper critical fields

Phys.Rev.B, 61(2000)11739

Source remark: thermal expansion coeff. were measured for 3 directions. uniaxial pressure, b-axis(in plane).

Common name (raw): Cu(NCS)2
Sample form: Not supplied
dTc/dP at P = 0 (raw): -1.4

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

All 49 original cells and provenance

Original physical lines 208–208; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 1e3f0e5d825ba814bfe0f9a0183924f9be1ed73234964b2cfd6ab6fea24613ef

data number · num: 222
reference number · refno: PR06111739
common formula of materials · name: Cu(NCS)2
full material name · fullname: kappa-(BEDT-TTF)2Cu(NCS)2
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: 9.95
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: -1.4
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: thermal expansion coeff. were measured for 3 directions. uniaxial pressure, b-axis(in plane).
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Comparative thermal-expansion study of beta ''-(ET)2SF5CH2CF2SO3 and kappa -(ET)2Cu(NCS)2: Uniaxial pressure coefficients of Tc and upper critical fields
year · year: 2000
keyword · keyword: —
institute · institute: —
journal · journal: Phys.Rev.B, 61(2000)11739
author · author: A.M.Kini,F.Steglich,G.L.Gard,J.A.Schlueter,J.Mohtasham,J.Muller,M.Lang,N.Toyota,R.W.Winter,T.Sasaki,U.Geiser
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu(NCS)2Row 223 · BEDT-TTF

Tc: 9.95

Critical pressure, pcrit: 0 GPa

2000 · PR06111739

Method —

Inspect row 223: properties, remarks and source

Comparative thermal-expansion study of beta ''-(ET)2SF5CH2CF2SO3 and kappa -(ET)2Cu(NCS)2: Uniaxial pressure coefficients of Tc and upper critical fields

Phys.Rev.B, 61(2000)11739

Source remark: thermal expansion coeff. were measured for 3 directions. uniaxial pressure, a*-axis(out-of-plane).

Common name (raw): Cu(NCS)2
Sample form: Not supplied
dTc/dP at P = 0 (raw): -62

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

All 49 original cells and provenance

Original physical lines 209–209; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: fea0d7f041eb321241d06d81e72c2b368adabd201d0a24f09ef8025c2dd52dfd

data number · num: 223
reference number · refno: PR06111739
common formula of materials · name: Cu(NCS)2
full material name · fullname: kappa-(BEDT-TTF)2Cu(NCS)2
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: 9.95
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: -62
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: thermal expansion coeff. were measured for 3 directions. uniaxial pressure, a*-axis(out-of-plane).
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Comparative thermal-expansion study of beta ''-(ET)2SF5CH2CF2SO3 and kappa -(ET)2Cu(NCS)2: Uniaxial pressure coefficients of Tc and upper critical fields
year · year: 2000
keyword · keyword: —
institute · institute: —
journal · journal: Phys.Rev.B, 61(2000)11739
author · author: A.M.Kini,F.Steglich,G.L.Gard,J.A.Schlueter,J.Mohtasham,J.Muller,M.Lang,N.Toyota,R.W.Winter,T.Sasaki,U.Geiser
sample · sample: —
comments · comments: —

beta-(BDA-TTP)2SbF6Row 224 · BDA-TTP

Tc: 6.31

Critical pressure, pcrit: 0 GPa

2002 · JPS0710717

Method —

Inspect row 224: properties, remarks and source

Superconductivity of Layered Organic Compound beta-(BDA-TTP)2SbF6, Where BDA-TTP is 2,5-Bis(1,3-dithian-2-ylidene)-1,3,4,6-tetrathiapentalene

J.Phys.Soc.Jpn, 71(2002)717

Source remark: H//conduction plane. thermodynamic Hc(0)=33 mT. (delta-C/gamma*Tc) = 1.1

Common name (raw): SbF6
Sample form: Not supplied
Hc1 at 0 K (raw): 0.5
Hc2 at 0 K (raw): 12
Coherence length at 0 K (raw): 105
Penetration depth at 0 K (raw): 6800
GL parameter (source glpar) (raw): 260
Electronic specific heat coefficient (raw): 33

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

All 49 original cells and provenance

Original physical lines 210–210; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: a5ea75e72b115ac3561f13bacdae51c2dec69e1e18c53992c671f6e432e8bc0b

data number · num: 224
reference number · refno: JPS0710717
common formula of materials · name: SbF6
full material name · fullname: beta-(BDA-TTP)2SbF6
shape · shape: —
structure · str: BDA-TTP
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 6.31
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: 0.5
Hc2 at 0 K for poly crystal · hc2zero: 12
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: 105
penetration depth at 0 K for poly crystal · penet: 6800
Ginzburg-Landau order parameter · glpar: 260
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: 33
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: H//conduction plane. thermodynamic Hc(0)=33 mT. (delta-C/gamma*Tc) = 1.1
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Superconductivity of Layered Organic Compound beta-(BDA-TTP)2SbF6, Where BDA-TTP is 2,5-Bis(1,3-dithian-2-ylidene)-1,3,4,6-tetrathiapentalene
year · year: 2002
keyword · keyword: —
institute · institute: Physics Department, Kyoto University, Kyoto 606-8
journal · journal: J.Phys.Soc.Jpn, 71(2002)717
author · author: J.Yamada,T.Ishiguro,T.Toita,Y.Shimojo
sample · sample: —
comments · comments: —

beta-(BDA-TTP)2SbF6Row 225 · BDA-TTP

Tc: 6.31

Critical pressure, pcrit: 0 GPa

2002 · JPS0710717

Method —

Inspect row 225: properties, remarks and source

Superconductivity of Layered Organic Compound beta-(BDA-TTP)2SbF6, Where BDA-TTP is 2,5-Bis(1,3-dithian-2-ylidene)-1,3,4,6-tetrathiapentalene

J.Phys.Soc.Jpn, 71(2002)717

Source remark: H perpendicular to plane.

Common name (raw): SbF6
Sample form: Not supplied
Hc1 at 0 K (raw): 1.5
Hc2 at 0 K (raw): 3
Coherence length at 0 K (raw): 26
Penetration depth at 0 K (raw): 27000
GL parameter (source glpar) (raw): 64

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

All 49 original cells and provenance

Original physical lines 211–211; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: fa4c9813505b72f0a6caa13f6a044bea45e050d865b6952acaa0e76f7145e2e3

data number · num: 225
reference number · refno: JPS0710717
common formula of materials · name: SbF6
full material name · fullname: beta-(BDA-TTP)2SbF6
shape · shape: —
structure · str: BDA-TTP
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 6.31
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: 1.5
Hc2 at 0 K for poly crystal · hc2zero: 3
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: 26
penetration depth at 0 K for poly crystal · penet: 27000
Ginzburg-Landau order parameter · glpar: 64
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: H perpendicular to plane.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Superconductivity of Layered Organic Compound beta-(BDA-TTP)2SbF6, Where BDA-TTP is 2,5-Bis(1,3-dithian-2-ylidene)-1,3,4,6-tetrathiapentalene
year · year: 2002
keyword · keyword: —
institute · institute: Physics Department, Kyoto University, Kyoto 606-8
journal · journal: J.Phys.Soc.Jpn, 71(2002)717
author · author: J.Yamada,T.Ishiguro,T.Toita,Y.Shimojo
sample · sample: —
comments · comments: —

(MDT-ST)(I3)0.417Row 226 · MDT-ST

Tc: 4.3

Critical pressure, pcrit: 0 GPa

2005 · JPS0741529

Method —

Inspect row 226: properties, remarks and source

Anisotropic Three-dimensional Superconductivity of the Incommensurate Organic Superconductor (MDT-ST)(I3)0.417

J.Phys.Soc.Jpn, 74(2005)1529

Source remark: coherence-L(1.6 K): //a=278, //b=205, //c=25 A. anisotropy (a vs c) = 10 at 1.6 K. lat-c measured at 18.5 K.

Common name (raw): I3
Sample form: Multiphase bulk (code 2)
Lattice c (raw): 25.286
Coherence length at 0 K (raw): 278

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

All 49 original cells and provenance

Original physical lines 212–212; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 642faa34c89ee14d5bb2f4e6bc64c56087440bb84b34053b1413fc933b11565e

data number · num: 226
reference number · refno: JPS0741529
common formula of materials · name: I3
full material name · fullname: (MDT-ST)(I3)0.417
shape · shape: 2
structure · str: MDT-ST
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: 25.286
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 4.3
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: 278
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: coherence-L(1.6 K): //a=278, //b=205, //c=25 A. anisotropy (a vs c) = 10 at 1.6 K. lat-c measured at 18.5 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Anisotropic Three-dimensional Superconductivity of the Incommensurate Organic Superconductor (MDT-ST)(I3)0.417
year · year: 2005
keyword · keyword: —
institute · institute: Department of Organic and Polymeric Materials, Graduate School of Science and Engineering, Tokyo Institute of Technology, O-okayama, Meguro-ku, Tokyo
journal · journal: J.Phys.Soc.Jpn, 74(2005)1529
author · author: T.Kawamoto,T.Mori,T.Terashima,S.Uji,A.Takamori,K.Takimiya,T.Otsubo
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Hg1.445Br4Row 227 · BEDT-TTF

Tc: 3

Critical pressure, pcrit: 0 GPa

2005 · P071054514

Method —

Inspect row 227: properties, remarks and source

Anomalous enhancement of electronic heat capacity in the organic conductors kappa-(BEDT-TTF)4Hg3-zX8 (X=Br,Cl)

Phys.Rev.B, 71(2005)054514

Source remark: best fit below 2K(gamma=55 mj/mol.K2, beta=32 mj/mol.K4, A=2.6 mj.K/mol. 1D-Debye = 200K, 3D-Debye = 6.5 K.

Common name (raw): HgxBr4
Sample form: Multiphase bulk (code 2)
Coherence length at 0 K (raw): 70
Electronic specific heat coefficient (raw): 55
Debye temperature (raw): 200

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

All 49 original cells and provenance

Original physical lines 213–213; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 7af14b82b62226f324854c1819dd64b527a8ca63f0adef923a9396d6898b8ecc

data number · num: 227
reference number · refno: P071054514
common formula of materials · name: HgxBr4
full material name · fullname: kappa-(BEDT-TTF)2Hg1.445Br4
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 3
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: 70
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: 55
Debye temperature · debyet: 200
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: best fit below 2K(gamma=55 mj/mol.K2, beta=32 mj/mol.K4, A=2.6 mj.K/mol. 1D-Debye = 200K, 3D-Debye = 6.5 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Anomalous enhancement of electronic heat capacity in the organic conductors kappa-(BEDT-TTF)4Hg3-zX8 (X=Br,Cl)
year · year: 2005
keyword · keyword: —
institute · institute: Department of Chemistry, Tokyo Institute of Technology, O-okayama, Meguro-Ku, Tokyo 152-8551, Japan
journal · journal: Phys.Rev.B, 71(2005)054514
author · author: A.Naito,Y.Nakazawa,K.Saito,H.Taniguchi,K.Kanoda,M.Sorai
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Hg1.39Cl4Row 228 · BEDT-TTF

Non-SC test limit: 0.4

—

2005 · P071054514

Method —

Inspect row 228: properties, remarks and source

Anomalous enhancement of electronic heat capacity in the organic conductors kappa-(BEDT-TTF)4Hg3-zX8 (X=Br,Cl)

Phys.Rev.B, 71(2005)054514

Source remark: not SC

Common name (raw): HgxBr4
Sample form: Multiphase bulk (code 2)
Electronic specific heat coefficient (raw): 52

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

All 49 original cells and provenance

Original physical lines 214–214; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 838fa6bba437c82a26ef9c0018b1336259e60dd28b584a2a69afdaff1291cf4a

data number · num: 228
reference number · refno: P071054514
common formula of materials · name: HgxBr4
full material name · fullname: kappa-(BEDT-TTF)2Hg1.39Cl4
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: —
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: —
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: 0.4
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: 52
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
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Anomalous enhancement of electronic heat capacity in the organic conductors kappa-(BEDT-TTF)4Hg3-zX8 (X=Br,Cl)
year · year: 2005
keyword · keyword: —
institute · institute: Department of Chemistry, Tokyo Institute of Technology, O-okayama, Meguro-Ku, Tokyo 152-8551, Japan
journal · journal: Phys.Rev.B, 71(2005)054514
author · author: A.Naito,Y.Nakazawa,K.Saito,H.Taniguchi,K.Kanoda,M.Sorai
sample · sample: —
comments · comments: —

(TMTSF)2ClO4Row 229 · TMTSF

Tc: 1.2

Critical pressure, pcrit: 0 GPa

1982 · JPC015L669

Method —

Inspect row 229: properties, remarks and source

Magnetic field dependent thermal conductivity in the organic superconductor (TMTSF)2ClO4

J.Phys.C: Solid State Phys., 15(1982)L669

Source remark: T-independent thermal conductivity for 120 < T < 300K

Common name (raw): ClO4
Sample form: Multiphase bulk (code 2)

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

All 49 original cells and provenance

Original physical lines 215–215; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 90ffa340853eb2bc53995786ca9a403ef18fd0cc212543660339aaf0b4d27ed7

data number · num: 229
reference number · refno: JPC015L669
common formula of materials · name: ClO4
full material name · fullname: (TMTSF)2ClO4
shape · shape: 2
structure · str: TMTSF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 1.2
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: OTHC229
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: T-independent thermal conductivity for 120 < T < 300K
figure1 data file name · f1_filename: OTHC229.dat
f2 data file name · f2_filename: —
title · title: Magnetic field dependent thermal conductivity in the organic superconductor (TMTSF)2ClO4
year · year: 1982
keyword · keyword: —
institute · institute: —
journal · journal: J.Phys.C: Solid State Phys., 15(1982)L669
author · author: D.Djurek,M.Prester,D.Jerome,K.Bechgaard
sample · sample: —
comments · comments: —

beta''-(DODHT)2PF6Row 230 · DODHT

Tc: 2.7
Maximum Tc: 2.7

Critical pressure, pcrit: 1.32 GPa

2005 · P072052510

Method —

Inspect row 230: properties, remarks and source

Charge ordering and pressure-induced superconductivity in beta''-(DODHT)2PF6

Phys.Rev.B, 72(2005)052510

Source remark: Tc by dc-resistance. P-T phase diagram in Fig.

Common name (raw): PF6
Sample form: Multiphase bulk (code 2)

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

All 49 original cells and provenance

Original physical lines 216–216; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 861af0dc44cfdb329d494633211f6c1ef53cb52229c11aff1f1e4a02d5fbee01

data number · num: 230
reference number · refno: P072052510
common formula of materials · name: PF6
full material name · fullname: beta''-(DODHT)2PF6
shape · shape: 2
structure · str: DODHT
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 2.7
maximum tc under pressure · tcmax: 2.7
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 1.32
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
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: OPH230
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Tc by dc-resistance. P-T phase diagram in Fig.
figure1 data file name · f1_filename: OPH230.dat
f2 data file name · f2_filename: —
title · title: Charge ordering and pressure-induced superconductivity in beta''-(DODHT)2PF6
year · year: 2005
keyword · keyword: —
institute · institute: Graduate School of Pure and Applied Sciences, University of Tsukuba, 1-1-1 Tennoudai, Tsukuba, Ibaraki 305-8571, Japan
journal · journal: Phys.Rev.B, 72(2005)052510
author · author: H.Nishikawa,Y.Sato,K.Kikuchi,T.Kodama,I.Ikemoto,J.Yamada,H.Oshio,R.Kondo,S.Kagoshima
sample · sample: —
comments · comments: —

(MDT-ST)(I3)0.417Row 231 · MDT-ST

Tc: 4.3

Critical pressure, pcrit: 0 GPa

2005 · P071172503

Method —

Inspect row 231: properties, remarks and source

Structural and transport properties of the incommensurate organic superconductor (MDT-ST)(I3)0.417

Phys.Rev.B, 71(2005)172503

Source remark: Raman. donor lattice const. measured at 18.5 K. Thermopower along a-axis. anisotropy(RT) = 20.

Common name (raw): I3
Sample form: Multiphase bulk (code 2)
Lattice a (raw): 3.895
Lattice b (raw): 12.283
Lattice c (raw): 25.286
Lattice α (raw): 90
Lattice β (raw): 90
Lattice γ (raw): 90

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

All 49 original cells and provenance

Original physical lines 217–217; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 2e85f7aac8e2dcab6ec801875c14ca35daa624dc8c8547904454b8bcf6b48c55

data number · num: 231
reference number · refno: P071172503
common formula of materials · name: I3
full material name · fullname: (MDT-ST)(I3)0.417
shape · shape: 2
structure · str: MDT-ST
lattice constant a · lata: 3.895
lattice constant b · latb: 12.283
lattice constant c · latc: 25.286
lattice alpha · alpha: 90
lattice beta · beta: 90
lattice gamma · lgamma: 90
Tc at pcrit or Tc at atmospheric pressure · tc: 4.3
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: OTP231
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Raman. donor lattice const. measured at 18.5 K. Thermopower along a-axis. anisotropy(RT) = 20.
figure1 data file name · f1_filename: OTP231.dat
f2 data file name · f2_filename: —
title · title: Structural and transport properties of the incommensurate organic superconductor (MDT-ST)(I3)0.417
year · year: 2005
keyword · keyword: —
institute · institute: Department of Organic and Polymeric Materials, Graduate School of Science and Engineering, Tokyo Institute of Technology, O-okayama, Meguro-ku, Tokyo 152-8552, Japan
journal · journal: Phys.Rev.B, 71(2005)172503
author · author: T.Kawamoto,T.Mori,S.Uji,J.Yamaura,H.Kitagawa,A.Takamori,K.Takimiya,T.Otsubo
sample · sample: —
comments · comments: —

beta-(DMET)2CuCl2Row 232 · DMET

Tc: 0.8

Critical pressure, pcrit: 0 GPa

2005 · P071212503

Method —

Inspect row 232: properties, remarks and source

Quasi-one-dimensional electronic structure of (DMET)2CuCl2

Phys.Rev.B, 71(2005)212503

Source remark: ac-resistance, magnetoresistance(MR), Hall effect were measured.

Common name (raw): CuCl2
Sample form: Multiphase bulk (code 2)
Lattice a (raw): 7.023
Lattice b (raw): 7.586
Lattice c (raw): 14.868
Lattice α (raw): 80.18
Lattice β (raw): 89.31
Lattice γ (raw): 70.492

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

All 49 original cells and provenance

Original physical lines 218–218; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 968955fe230f825b27eaf42236250d9e2566208d7a9c6c1f0b5e47a3962a75f4

data number · num: 232
reference number · refno: P071212503
common formula of materials · name: CuCl2
full material name · fullname: beta-(DMET)2CuCl2
shape · shape: 2
structure · str: DMET
lattice constant a · lata: 7.023
lattice constant b · latb: 7.586
lattice constant c · latc: 14.868
lattice alpha · alpha: 80.18
lattice beta · beta: 89.31
lattice gamma · lgamma: 70.492
Tc at pcrit or Tc at atmospheric pressure · tc: 0.8
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
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: ac-resistance, magnetoresistance(MR), Hall effect were measured.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Quasi-one-dimensional electronic structure of (DMET)2CuCl2
year · year: 2005
keyword · keyword: —
institute · institute: Department of Applied Physics, Nagoya University, Chikusa, Nagoya, 464-8603, Japan
journal · journal: Phys.Rev.B, 71(2005)212503
author · author: H.Ito,D.Suzuki,Y.Yokochi,S.Kuroda,M.Umemiya,H.Miyasaka,K-I.Sugiura,M.Yamashita,H.Tajima
sample · sample: —
comments · comments: —

ramda-(BETS)2Fe0.45Ga0.55Cl4Row 233 · BETS

Tc: 6

Critical pressure, pcrit: 0 GPa

2005 · P071104525

Method —

Inspect row 233: properties, remarks and source

Superconductivity and vortex phases in the two-dimensional organic conductor ramda-(BETS)2FrxGa1-xCl4 (x=0.45)

Phys.Rev.B, 71(2005)104525

Source remark: paramag-SC-Antiferro transition as decreasing T. Tc(R=0) = 4.2K.

Common name (raw): (Fe,Ga)Cl4
Sample form: Multiphase bulk (code 2)
Hc2 at 0 K (raw): 5

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

All 49 original cells and provenance

Original physical lines 219–219; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: d75a8725d255af4ab44a5c3136658d6c5f114bb10a98845093486b6aa2135171

data number · num: 233
reference number · refno: P071104525
common formula of materials · name: (Fe,Ga)Cl4
full material name · fullname: ramda-(BETS)2Fe0.45Ga0.55Cl4
shape · shape: 2
structure · str: BETS
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 6
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: 5
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: paramag-SC-Antiferro transition as decreasing T. Tc(R=0) = 4.2K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Superconductivity and vortex phases in the two-dimensional organic conductor ramda-(BETS)2FrxGa1-xCl4 (x=0.45)
year · year: 2005
keyword · keyword: —
institute · institute: National Institute for Materials Science, Tsukuba, Ibaraki 305-0003, Japan
journal · journal: Phys.Rev.B, 71(2005)104525
author · author: S.Uji,T.Terashima,Y.Terai,S.Yasuzuka,M.Tokumoto,H.Tanaka,A.Kobayashi,H.Kobayashi
sample · sample: —
comments · comments: —

ramda-(BETS)2FeCl4Row 235 · BETS

Maximum Tc: 5.5
Non-SC test limit: 0

—

2005 · P072184505

Method —

Inspect row 235: properties, remarks and source

Magnetic-field-induced superconductivity and phase diagrams of ramda-(BETS)2FeCl4-xBrx

Phys.Rev.B, 72(2005)184505

Source remark: H-induced SC. H//ac plane(conducting). Tc(max) at H = 36 T. orbital critical field(Hc2) = 55 T. RRR = 29 .

Common name (raw): FeCl4
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 220–220; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: d782227b2883b44f71804c62c289fbda31759f54e89f087a76c476e0108b5643

data number · num: 235
reference number · refno: P072184505
common formula of materials · name: FeCl4
full material name · fullname: ramda-(BETS)2FeCl4
shape · shape: 3
structure · str: BETS
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: —
maximum tc under pressure · tcmax: 5.5
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: 0
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: OPH235
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: H-induced SC. H//ac plane(conducting). Tc(max) at H = 36 T. orbital critical field(Hc2) = 55 T. RRR = 29 .
figure1 data file name · f1_filename: OPH235.dat
f2 data file name · f2_filename: —
title · title: Magnetic-field-induced superconductivity and phase diagrams of ramda-(BETS)2FeCl4-xBrx
year · year: 2005
keyword · keyword: —
institute · institute: National Institute for Materials Science, Tsukuba, Ibaraki 305-0003, Japan
journal · journal: Phys.Rev.B, 72(2005)184505
author · author: S.Uji,S.Yasuzuka,M.Tokumoto,H.Tanaka,A.Kobayashi,B.Zhang,H.Kobayashi,E.S.Choi,D.Graf,J.S.Brooks
sample · sample: —
comments · comments: —

ramda-(BETS)2FeCl3.6Br0.4Row 236 · BETS

Maximum Tc: 2.3
Non-SC test limit: 0

—

2005 · P072184505

Method —

Inspect row 236: properties, remarks and source

Magnetic-field-induced superconductivity and phase diagrams of ramda-(BETS)2FeCl4-xBrx

Phys.Rev.B, 72(2005)184505

Source remark: H-induced SC. H//ac plane(conducting). Tc(max) at H = 31 T. orbital critical field(Hc2) = 140 T. RRR = 6.7 .

Common name (raw): FeCl3.6Br0.4
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 221–221; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: d81555cfa68dfc4ca977945aa8224c6828fc02f50dbc6aa46f22b9f6de2189c0

data number · num: 236
reference number · refno: P072184505
common formula of materials · name: FeCl3.6Br0.4
full material name · fullname: ramda-(BETS)2FeCl3.6Br0.4
shape · shape: 3
structure · str: BETS
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: —
maximum tc under pressure · tcmax: 2.3
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: 0
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: OPH236
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: H-induced SC. H//ac plane(conducting). Tc(max) at H = 31 T. orbital critical field(Hc2) = 140 T. RRR = 6.7 .
figure1 data file name · f1_filename: OPH236.dat
f2 data file name · f2_filename: —
title · title: Magnetic-field-induced superconductivity and phase diagrams of ramda-(BETS)2FeCl4-xBrx
year · year: 2005
keyword · keyword: —
institute · institute: National Institute for Materials Science, Tsukuba, Ibaraki 305-0003, Japan
journal · journal: Phys.Rev.B, 72(2005)184505
author · author: S.Uji,S.Yasuzuka,M.Tokumoto,H.Tanaka,A.Kobayashi,B.Zhang,H.Kobayashi,E.S.Choi,D.Graf,J.S.Brooks
sample · sample: —
comments · comments: —

ramda-(BETS)2FeCl3.5Br0.5Row 237 · BETS

Maximum Tc: 3
Non-SC test limit: 0

—

2005 · P072184505

Method —

Inspect row 237: properties, remarks and source

Magnetic-field-induced superconductivity and phase diagrams of ramda-(BETS)2FeCl4-xBrx

Phys.Rev.B, 72(2005)184505

Source remark: H-induced SC. H//ac plane(conducting). Tc(max) at H = 33 T. orbital critical field(Hc2) = 110 T. RRR = 7.3.

Common name (raw): FeCl3.5Br0.5
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 222–222; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 3787194726a35b4df81a9bd4630bd79e2a226c6b8622308b0d47a587f97e653c

data number · num: 237
reference number · refno: P072184505
common formula of materials · name: FeCl3.5Br0.5
full material name · fullname: ramda-(BETS)2FeCl3.5Br0.5
shape · shape: 3
structure · str: BETS
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: —
maximum tc under pressure · tcmax: 3
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: 0
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: OPH237
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: H-induced SC. H//ac plane(conducting). Tc(max) at H = 33 T. orbital critical field(Hc2) = 110 T. RRR = 7.3.
figure1 data file name · f1_filename: OPH237.dat
f2 data file name · f2_filename: —
title · title: Magnetic-field-induced superconductivity and phase diagrams of ramda-(BETS)2FeCl4-xBrx
year · year: 2005
keyword · keyword: —
institute · institute: National Institute for Materials Science, Tsukuba, Ibaraki 305-0003, Japan
journal · journal: Phys.Rev.B, 72(2005)184505
author · author: S.Uji,S.Yasuzuka,M.Tokumoto,H.Tanaka,A.Kobayashi,B.Zhang,H.Kobayashi,E.S.Choi,D.Graf,J.S.Brooks
sample · sample: —
comments · comments: —