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 · 181–200 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
ramda-(BETS)2GaCl4Row 197 · BETS	Tc 8	Critical pressure, pcrit 0 GPa	1993 · CL19931559 Method —
Inspect row 197: properties, remarks and source A new organic superconductor, ramda-(BEDT-TSF)2GaCl4 Chem. Lett., 1993(1993)1559 Source remark: space-G= P1<->. vol = 1776.3 A3. Tc(on) = 9.5 K. Common name (raw) GaCl4 Sample form Not supplied Lattice a (raw) 16.156 Lattice b (raw) 18.934 Lattice c (raw) 6.595 Lattice α (raw) 96.06 Lattice β (raw) 96.76 Lattice γ (raw) 115.77 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 183–183; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `e2f0f8b74d22259b8fe21f05a67dda0e792655d027e9311a25756cf6c3d662bf` data number · `num` 197 reference number · `refno` CL19931559 common formula of materials · `name` GaCl4 full material name · `fullname` ramda-(BETS)2GaCl4 shape · `shape` — structure · `str` BETS lattice constant a · `lata` 16.156 lattice constant b · `latb` 18.934 lattice constant c · `latc` 6.595 lattice alpha · `alpha` 96.06 lattice beta · `beta` 96.76 lattice gamma · `lgamma` 115.77 Tc at pcrit or Tc at atmospheric pressure · `tc` 8 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` space-G= P1<->. vol = 1776.3 A3. Tc(on) = 9.5 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` A new organic superconductor, ramda-(BEDT-TSF)2GaCl4 year · `year` 1993 keyword · `keyword` O-197 institute · `institute` — journal · `journal` Chem. Lett., 1993(1993)1559 author · `author` H.Kobayashi,et al. sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2I3Row 198 · BEDT-TTF	Tc 3.6	Critical pressure, pcrit 0 GPa	1987 · CL19870507 Method —
Inspect row 198: properties, remarks and source A new ambient -pressure superconductor, kappa-(BEDT-TTF)2I3 Chem. Lett., 1987(1987)507 Common name (raw) I3 Sample form Not supplied Lattice a (raw) 16.387 Lattice b (raw) 8.466 Lattice c (raw) 12.832 Lattice β (raw) 108.56 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 184–184; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `06b0f79589f9293bd850bc0592b8939dfc4921b7b78c80461f3b2a9f61e442c8` data number · `num` 198 reference number · `refno` CL19870507 common formula of materials · `name` I3 full material name · `fullname` kappa-(BEDT-TTF)2I3 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` 16.387 lattice constant b · `latb` 8.466 lattice constant c · `latc` 12.832 lattice alpha · `alpha` — lattice beta · `beta` 108.56 lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 3.6 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` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` — figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` A new ambient -pressure superconductor, kappa-(BEDT-TTF)2I3 year · `year` 1987 keyword · `keyword` O-198 institute · `institute` — journal · `journal` Chem. Lett., 1987(1987)507 author · `author` R.Kato,et al sample · `sample` — comments · `comments` —
beta-(BEDT-TTF)2I3Row 199 · BEDT-TTF	Tc 1.5	Critical pressure, pcrit 0 GPa	1985 · MOL1190361 Method —
Inspect row 199: properties, remarks and source Title not supplied Mol.Cryst.Liq.Cryst., 119(1985)361 Source remark: space-G= P1<->. vol = 852 A3. Common name (raw) I3 Sample form Not supplied Lattice a (raw) 6.609 Lattice b (raw) 9.083 Lattice c (raw) 15.267 Lattice α (raw) 85.63 Lattice β (raw) 95.62 Lattice γ (raw) 70.22 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 185–185; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `65c9d79994cd8702969aa84b2e92bd0d56dd2cd3e5d283928fed70c8626e9618` data number · `num` 199 reference number · `refno` MOL1190361 common formula of materials · `name` I3 full material name · `fullname` beta-(BEDT-TTF)2I3 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` 6.609 lattice constant b · `latb` 9.083 lattice constant c · `latc` 15.267 lattice alpha · `alpha` 85.63 lattice beta · `beta` 95.62 lattice gamma · `lgamma` 70.22 Tc at pcrit or Tc at atmospheric pressure · `tc` 1.5 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` space-G= P1<->. vol = 852 A3. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` — year · `year` 1985 keyword · `keyword` O-199 institute · `institute` — journal · `journal` Mol.Cryst.Liq.Cryst., 119(1985)361 author · `author` R.P.Shibaeva,et al sample · `sample` — comments · `comments` —
gamma-(BEDT-TTF)2(I3)2.5Row 200 · BEDT-TTF	Tc 2.5	Critical pressure, pcrit 0 GPa	1985 · MOL1190361 Method —
Inspect row 200: properties, remarks and source Title not supplied Mol.Cryst.Liq.Cryst., 119(1985)361 Source remark: space-G= Pbnm. vol = 6812 A3. Common name (raw) (I3)2.5 Sample form Not supplied Lattice a (raw) 13.76 Lattice b (raw) 14.73 Lattice c (raw) 33.61 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 186–186; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `cee474520938e62a92760ed2a62f40d9373191df9aa4f318314820a5209f0708` data number · `num` 200 reference number · `refno` MOL1190361 common formula of materials · `name` (I3)2.5 full material name · `fullname` gamma-(BEDT-TTF)2(I3)2.5 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` 13.76 lattice constant b · `latb` 14.73 lattice constant c · `latc` 33.61 lattice alpha · `alpha` 90 lattice beta · `beta` 90 lattice gamma · `lgamma` 90 Tc at pcrit or Tc at atmospheric pressure · `tc` 2.5 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` space-G= Pbnm. vol = 6812 A3. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` — year · `year` 1985 keyword · `keyword` O-199 institute · `institute` — journal · `journal` Mol.Cryst.Liq.Cryst., 119(1985)361 author · `author` R.P.Shibaeva,et al sample · `sample` — comments · `comments` —
theta-(BEDT-TTF)2I3Row 201 · BEDT-TTF	Tc 3.6	Critical pressure, pcrit 0 GPa	1986 · CL19860789 Method —
Inspect row 201: properties, remarks and source A new molecular superconductor, (BEDT-TTF)2(I3)1-x(AuI2)x (x<0.02) Chem. Lett., 1986(1986)789 Source remark: space-G= Pnma. vol = 1693 A3. system: pseudo orthorhombic Common name (raw) I3 Sample form Not supplied Lattice a (raw) 10.076 Lattice b (raw) 33.853 Lattice c (raw) 4.964 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 187–187; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `492ec853fca997338f28d42d3666dd64500e959c2b9519c88415f5aded429f77` data number · `num` 201 reference number · `refno` CL19860789 common formula of materials · `name` I3 full material name · `fullname` theta-(BEDT-TTF)2I3 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` 10.076 lattice constant b · `latb` 33.853 lattice constant c · `latc` 4.964 lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 3.6 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` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` space-G= Pnma. vol = 1693 A3. system: pseudo orthorhombic figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` A new molecular superconductor, (BEDT-TTF)2(I3)1-x(AuI2)x (x<0.02) year · `year` 1986 keyword · `keyword` O-201 institute · `institute` — journal · `journal` Chem. Lett., 1986(1986)789 author · `author` H.Kobayashi,et al sample · `sample` — comments · `comments` —
beta''-(BEDT-TTF)2SF5CH2CF2SO3Row 202 · BEDT-TTF	Tc 5.2	Critical pressure, pcrit 0 GPa	1996 · ACS1189996 Method —
Inspect row 202: properties, remarks and source Superconductivity at 5.2 K in an electron donor radical salt of bis(ethylenedithio)tetrathiafulvalene(BEDT-TTF) with the novel polyfluorinated organic anion SF5CH2CF2SO3- J.Am.Chem.Soc., 118(1996)9996 Common name (raw) SF5CH2CF2SO3 Sample form Not supplied Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 188–188; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `8ec30b5b2ea91e8359a6a2baca3586ae70ad9a5a96abe53c7b8391bd58405dbd` data number · `num` 202 reference number · `refno` ACS1189996 common formula of materials · `name` SF5CH2CF2SO3 full material name · `fullname` beta''-(BEDT-TTF)2SF5CH2CF2SO3 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 5.2 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` — figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Superconductivity at 5.2 K in an electron donor radical salt of bis(ethylenedithio)tetrathiafulvalene(BEDT-TTF) with the novel polyfluorinated organic anion SF5CH2CF2SO3- year · `year` 1996 keyword · `keyword` O-202 institute · `institute` — journal · `journal` J.Am.Chem.Soc., 118(1996)9996 author · `author` H.H.Wang,J.A.Schlueter,Urs Geiser,et al sample · `sample` — comments · `comments` —
ramda-(BETS)2FeCl4Row 203 · BETS	Tc 1.8 Maximum Tc 1.8	Critical pressure, pcrit 0.3 GPa At maximum Tc, pmax (raw) 0.3	1999 · AC12111243 Method —
Inspect row 203: properties, remarks and source Pressure-induced superconducting transition of ramda-(BETS)2FeCl4 with pai-d coupled antiferromagnetic insulating ground state at ambient pressure [BETS=bis(ethylenedithio)tetraselenafulvalene] J.Am.Chem.Soc., 121(1999)11243 Source remark: ramda-type (triclinic) Common name (raw) FeCl4 Sample form Not supplied dTc/dP at P = 0 (raw) -5 Néel temperature (raw) 8 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 189–189; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `7c0b740bb0c246ef3b76eda688bf19a782685a5534f8b057be03e724526b9c6b` data number · `num` 203 reference number · `refno` AC12111243 common formula of materials · `name` FeCl4 full material name · `fullname` ramda-(BETS)2FeCl4 shape · `shape` — structure · `str` BETS lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 1.8 maximum tc under pressure · `tcmax` 1.8 applied pressure for tcmax · `pmax` 0.3 Critical pressure/GPa at which Tc can be observed · `pcrit` 0.3 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` -5 lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` 8 figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` ramda-type (triclinic) figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Pressure-induced superconducting transition of ramda-(BETS)2FeCl4 with pai-d coupled antiferromagnetic insulating ground state at ambient pressure [BETS=bis(ethylenedithio)tetraselenafulvalene] year · `year` 1999 keyword · `keyword` O-203 institute · `institute` — journal · `journal` J.Am.Chem.Soc., 121(1999)11243 author · `author` A.Kobayashi,E.Ojima,H.Fujiwara,H.Kobayashi,H.Tanaka,K.Kato,P.Cassoux,T.Adachi sample · `sample` — comments · `comments` —
kappa-(BETS)2FeBr4Row 204 · BETS	Tc 1	Critical pressure, pcrit 0 GPa	1999 · ACS1215581 Method —
Inspect row 204: properties, remarks and source Antiferromagnetic organic metal exhibiting superconducting transition, kappa-(BETS)2FeBr4 [BETS = bis(ethylenedithio)tetraselenafulvalene] J.Am.Chem.Soc., 121(1999)5581 Source remark: Both for H// and H#, SUS obeys C-W law (100-300 K). Hc2(0.6K) = 70 Oe. Common name (raw) 4-Feb Sample form Not supplied Curie temperature (raw) -5.5 Néel temperature (raw) 2.5 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 190–190; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `ef93b9c5dc9357066d7f931e6d5d6759eb56f4f12b3960ec543be9e3f854b13c` data number · `num` 204 reference number · `refno` ACS1215581 common formula of materials · `name` 4-Feb full material name · `fullname` kappa-(BETS)2FeBr4 shape · `shape` — structure · `str` BETS lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 1 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` -5.5 Neel temperature · `neelt` 2.5 figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Both for H// and H#, SUS obeys C-W law (100-300 K). Hc2(0.6K) = 70 Oe. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Antiferromagnetic organic metal exhibiting superconducting transition, kappa-(BETS)2FeBr4 [BETS = bis(ethylenedithio)tetraselenafulvalene] year · `year` 1999 keyword · `keyword` O-204 institute · `institute` — journal · `journal` J.Am.Chem.Soc., 121(1999)5581 author · `author` A.Kobayashi,E.Ojima,H.Fujiwara,H.Kobayashi,H.Tanaka,K.Kato,M.Tokumoto,P.Cassoux sample · `sample` — comments · `comments` —
beta-(BEDT-TTF)2IBr2Row 205 · BEDT-TTF	Tc 2.7	Critical pressure, pcrit 0 GPa	1984 · INO0233839 Method —
Inspect row 205: properties, remarks and source Ambient-pressure superconductivity at 2.7 K and higher temperatures in derivatives of (BEDT-TTF)2IBe2: Synthesis, structure, and detection of superconductivity Inorg.Chem., 23(1984)3839 Source remark: meta stable phase has Tc=4.22 K. Common name (raw) IBr2 Sample form Not supplied Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 191–191; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `d10a396b7b2ca5f33f17b1541a974b12b68fbc910100bbb635ee5ec175e96808` data number · `num` 205 reference number · `refno` INO0233839 common formula of materials · `name` IBr2 full material name · `fullname` beta-(BEDT-TTF)2IBr2 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 2.7 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` meta stable phase has Tc=4.22 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Ambient-pressure superconductivity at 2.7 K and higher temperatures in derivatives of (BEDT-TTF)2IBe2: Synthesis, structure, and detection of superconductivity year · `year` 1984 keyword · `keyword` O-205 institute · `institute` — journal · `journal` Inorg.Chem., 23(1984)3839 author · `author` F.Behroozi,G.W.Crabtree,H.H.Wang,J.M.Williams,K.D.Carlson,L.M.Sowa,L.N.Hall,M.A.Reno,P.T.Copps,T.J.Emge sample · `sample` — comments · `comments` —
beta-(BEDT-TTF)2AuI2Row 206 · BEDT-TTF	Tc 4.98	Critical pressure, pcrit 0 GPa	1985 · INO0242465 Method —
Inspect row 206: properties, remarks and source Ambient-pressure superconductivity at the highest temperature (5K) observed in an organic system: beta-(BEDT-TTF)2AuI2 Inorg.Chem., 24(1985)2465 Source remark: volume =828.7 A3. Common name (raw) AuI2 Sample form Not supplied dTc/dP at P = 0 (raw) 10 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 192–192; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `0846b0ca6fe94704ce46fb220165c974cf19abcee9f51ab826765a07450c46c0` data number · `num` 206 reference number · `refno` INO0242465 common formula of materials · `name` AuI2 full material name · `fullname` beta-(BEDT-TTF)2AuI2 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 4.98 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` 10 lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` volume =828.7 A3. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Ambient-pressure superconductivity at the highest temperature (5K) observed in an organic system: beta-(BEDT-TTF)2AuI2 year · `year` 1985 keyword · `keyword` O-206 institute · `institute` — journal · `journal` Inorg.Chem., 24(1985)2465 author · `author` G.W.Crabtree,H.H.Wang,J.E.Schirber,J.F.Kwak,J.M.Williams,K.D.Carlson,K.S.Webb,L.J.Azevedo,L.Nunez,M.A.Firestone,M.A.Reno,Urs Geiser sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu[N(CN)2]CNRow 207 · BEDT-TTF	Tc 10.7	Critical pressure, pcrit 0 GPa	1991 · SSC0800843 Method —
Inspect row 207: properties, remarks and source NEW AMBIENT-PRESSURE ORGANIC SUPERCONDUCTORS BASED ON BEDT-TTF,CU,N(CN)2 AND CN WITH TC=10.7K AND 3.8K SOLID STATE COMMUN.,80(1991)843 Common name (raw) Cu[N(CN)2]CN Sample form Not supplied Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 193–193; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `180d6b631af3b0e892cac997b196b4bed7eda2f6233d9ee801b2ed97b7a24e50` data number · `num` 207 reference number · `refno` SSC0800843 common formula of materials · `name` Cu[N(CN)2]CN full material name · `fullname` kappa-(BEDT-TTF)2Cu[N(CN)2]CN shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 10.7 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` — figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` NEW AMBIENT-PRESSURE ORGANIC SUPERCONDUCTORS BASED ON BEDT-TTF,CU,N(CN)2 AND CN WITH TC=10.7K AND 3.8K year · `year` 1991 keyword · `keyword` — institute · `institute` DEPARTMENT OF CHEMISTRY,FACULTY OF SCIENCE,KYOTO UNIVERSITY,SAKYO-KU,KYOTO 606-01,JAPAN journal · `journal` SOLID STATE COMMUN.,80(1991)843 author · `author` G.Saito,H.Ito,H.Yamochi,K.Sakaguchi,M.Kusunoki,N.Matsukawa,T.Ishiguro,T.Komatsu,T.Nakamura sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu[N(CN)2]CN:2H2ORow 208 · BEDT-TTF	Tc 3.8	Critical pressure, pcrit 0 GPa	1991 · SSC0800843 Method —
Inspect row 208: properties, remarks and source NEW AMBIENT-PRESSURE ORGANIC SUPERCONDUCTORS BASED ON BEDT-TTF,CU,N(CN)2 AND CN WITH TC=10.7K AND 3.8K SOLID STATE COMMUN.,80(1991)843 Common name (raw) Cu[N(CN)2]CN:2H2O Sample form Not supplied Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 194–194; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `2c3671e07349f90af1903554015d8ead96c29d643492814e071bed72cedf158c` data number · `num` 208 reference number · `refno` SSC0800843 common formula of materials · `name` Cu[N(CN)2]CN:2H2O full material name · `fullname` kappa-(BEDT-TTF)2Cu[N(CN)2]CN:2H2O shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 3.8 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` — figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` NEW AMBIENT-PRESSURE ORGANIC SUPERCONDUCTORS BASED ON BEDT-TTF,CU,N(CN)2 AND CN WITH TC=10.7K AND 3.8K year · `year` 1991 keyword · `keyword` — institute · `institute` DEPARTMENT OF CHEMISTRY,FACULTY OF SCIENCE,KYOTO UNIVERSITY,SAKYO-KU,KYOTO 606-01,JAPAN journal · `journal` SOLID STATE COMMUN.,80(1991)843 author · `author` G.Saito,H.Ito,H.Yamochi,K.Sakaguchi,M.Kusunoki,N.Matsukawa,T.Ishiguro,T.Komatsu,T.Nakamura sample · `sample` — comments · `comments` —
(BEDT-TTF)4Pt(CN)4:H2ORow 209 · BEDT-TTF	Maximum Tc 2	Critical pressure, pcrit 0.5 GPa At maximum Tc, pmax (raw) 0.65	1991 · SSC0800411 Method —
Inspect row 209: properties, remarks and source SUKPERCONDUCTIVITY IN (BEDT-TTF)4PT(CN)4H2O SOLID STATE COMMUN.,80(1991)411 Source remark: triclinic. space-G=P1(-). M-I transition at 120 K(P=0). Common name (raw) Pt(CN)4:H2O Sample form Not supplied Lattice a (raw) 11.514 Lattice b (raw) 16.704 Lattice c (raw) 9.563 Lattice α (raw) 91.22 Lattice β (raw) 112.3 Lattice γ (raw) 75.48 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 195–195; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `cb8b70681052abf2ec42db20402b143196b556c4b3b741cd9d64fd437a319118` data number · `num` 209 reference number · `refno` SSC0800411 common formula of materials · `name` Pt(CN)4:H2O full material name · `fullname` (BEDT-TTF)4Pt(CN)4:H2O shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` 11.514 lattice constant b · `latb` 16.704 lattice constant c · `latc` 9.563 lattice alpha · `alpha` 91.22 lattice beta · `beta` 112.3 lattice gamma · `lgamma` 75.48 Tc at pcrit or Tc at atmospheric pressure · `tc` — maximum tc under pressure · `tcmax` 2 applied pressure for tcmax · `pmax` 0.65 Critical pressure/GPa at which Tc can be observed · `pcrit` 0.5 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` triclinic. space-G=P1(-). M-I transition at 120 K(P=0). figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` SUKPERCONDUCTIVITY IN (BEDT-TTF)4PT(CN)4H2O year · `year` 1991 keyword · `keyword` — institute · `institute` INTERNATIONAL SUPERCONDUCTIVITY TECHNOLOGY CENTER,MUTSUNO NAGOYA 456,JAPAN journal · `journal` SOLID STATE COMMUN.,80(1991)411 author · `author` H.Inokuchi,H.Mori,I.Hirabayashi,S.Tanaka,T.Mori,Y.Murayama sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Ag(CN)2:H2ORow 210 · BEDT-TTF	Tc 5	Critical pressure, pcrit 0 GPa	1990 · SSC0760035 Method —
Inspect row 210: properties, remarks and source A NEW AMBIENT-PRESSURE ORGANIC SUPERCONDUCTOR,K-(BEDT-TTF)2AG(CN)2H2O (TC=5.0 K) SOLID STATE COMMUN,76(1990)35 Source remark: monoclinic. Common name (raw) Ag(CN)2:H2O Sample form Not supplied Lattice a (raw) 16.053 Lattice b (raw) 8.635 Lattice c (raw) 12.661 Lattice β (raw) 109.27 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 196–196; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `9bc4a2c83d223bd155cb934e1d63cd6c709c393d0e76bcd9970cc2d96256ff1c` data number · `num` 210 reference number · `refno` SSC0760035 common formula of materials · `name` Ag(CN)2:H2O full material name · `fullname` kappa-(BEDT-TTF)2Ag(CN)2:H2O shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` 16.053 lattice constant b · `latb` 8.635 lattice constant c · `latc` 12.661 lattice alpha · `alpha` — lattice beta · `beta` 109.27 lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 5 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` monoclinic. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` A NEW AMBIENT-PRESSURE ORGANIC SUPERCONDUCTOR,K-(BEDT-TTF)2AG(CN)2H2O (TC=5.0 K) year · `year` 1990 keyword · `keyword` — institute · `institute` — journal · `journal` SOLID STATE COMMUN,76(1990)35 author · `author` H.Inokuchi,H.Mori,I.Hirabayashi,S.Tanaka,T.Mori sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2I3Row 211 · BEDT-TTF	Tc 3.6	Critical pressure, pcrit 0 GPa	1987 · SSC0641279 Method —
Inspect row 211: properties, remarks and source NEW ORGANIC SUPERCONDUCTORS K-AND (BEDT-TTF)2I3: TRANSPORTPROPERTY SOLID STATE COMMUN.,64(1987)1279 Source remark: monoclinic. space-G=P2<1>/C. RRR=57.3. I//bc-plane(conduction plane). Hc2(n)=0.256T. COHERE(n) = 13.5 A. For I(n), Tc=3.55 K and RRR=385. Common name (raw) I3 Sample form Not supplied Lattice a (raw) 16.39 Lattice b (raw) 8.47 Lattice c (raw) 12.83 Lattice β (raw) 108.56 Hc2 at 0 K (raw) 6.8 Coherence length at 0 K (raw) 359 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 197–197; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `f885dd9dd869c3399643bbf734a39db7184c59ce35aefd6a5daa2e6fac1f7b8c` data number · `num` 211 reference number · `refno` SSC0641279 common formula of materials · `name` I3 full material name · `fullname` kappa-(BEDT-TTF)2I3 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` 16.39 lattice constant b · `latb` 8.47 lattice constant c · `latc` 12.83 lattice alpha · `alpha` — lattice beta · `beta` 108.56 lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 3.6 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` 6.8 -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` 359 penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` monoclinic. space-G=P2<1>/C. RRR=57.3. I//bc-plane(conduction plane). Hc2(n)=0.256T. COHERE(n) = 13.5 A. For I(n), Tc=3.55 K and RRR=385. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` NEW ORGANIC SUPERCONDUCTORS K-AND (BEDT-TTF)2I3: TRANSPORTPROPERTY year · `year` 1987 keyword · `keyword` — institute · `institute` — journal · `journal` SOLID STATE COMMUN.,64(1987)1279 author · `author` A.Kobayashi,H.Kobayashi,K.Kajita,R.Kato,S.Moriyama,W.Sasaki,Y.Nishio sample · `sample` — comments · `comments` —
theta-(BEDT-TTF)2I3Row 212 · BEDT-TTF	Tc 3.6	Critical pressure, pcrit 0 GPa	1987 · SSC0641279 Method —
Inspect row 212: properties, remarks and source NEW ORGANIC SUPERCONDUCTORS K-AND (BEDT-TTF)2I3: TRANSPORTPROPERTY SOLID STATE COMMUN.,64(1987)1279 Source remark: orthorhombic. RRR=181. I//ac-plane(conduction plane). Hc2(0) in DB shows Hc2(n). Common name (raw) I3 Sample form Not supplied Lattice a (raw) 10.076 Lattice b (raw) 33.85 Lattice c (raw) 4.964 Hc2 at 0 K (raw) 0.228 Coherence length at 0 K (raw) 380 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 198–198; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `7187456c769156e09547cbd8f3de5fb40db2a10e38c840ab0472cc4aabd2dff7` data number · `num` 212 reference number · `refno` SSC0641279 common formula of materials · `name` I3 full material name · `fullname` theta-(BEDT-TTF)2I3 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` 10.076 lattice constant b · `latb` 33.85 lattice constant c · `latc` 4.964 lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 3.6 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` 0.228 -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` 380 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` orthorhombic. RRR=181. I//ac-plane(conduction plane). Hc2(0) in DB shows Hc2(n). figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` NEW ORGANIC SUPERCONDUCTORS K-AND (BEDT-TTF)2I3: TRANSPORTPROPERTY year · `year` 1987 keyword · `keyword` — institute · `institute` — journal · `journal` SOLID STATE COMMUN.,64(1987)1279 author · `author` A.Kobayashi,H.Kobayashi,K.Kajita,R.Kato,S.Moriyama,W.Sasaki,Y.Nishio sample · `sample` — comments · `comments` —
(BEDT-TTF)2HgCl3:TCERow 213 · BEDT-TTF	Non-SC test limit 154	—	2000 · SYN1140243 Method —
Inspect row 213: properties, remarks and source Structure and electrical conductivity of (BEDT-TTF)2HgCl3:TCE Synth.Metals, 114(2000)243 Source remark: not SC down to 154 K. semiconductor like (activation energy = 0.308 eV). density = 2.071 g/cm3. Common name (raw) HgCl3:TCE Sample form Not supplied Lattice a (raw) 39.236 Lattice b (raw) 6.676 Lattice c (raw) 14.881 Lattice α (raw) 90 Lattice β (raw) 95.589 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 199–199; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `91af2d86e06613b7205af590ff1225f0a1f0ecff3311d6fb3fa54144473096e4` data number · `num` 213 reference number · `refno` SYN1140243 common formula of materials · `name` HgCl3:TCE full material name · `fullname` (BEDT-TTF)2HgCl3:TCE shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` 39.236 lattice constant b · `latb` 6.676 lattice constant c · `latc` 14.881 lattice alpha · `alpha` 90 lattice beta · `beta` 95.589 lattice gamma · `lgamma` 90 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` 154 Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` not SC down to 154 K. semiconductor like (activation energy = 0.308 eV). density = 2.071 g/cm3. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Structure and electrical conductivity of (BEDT-TTF)2HgCl3:TCE year · `year` 2000 keyword · `keyword` O-213 institute · `institute` University of Jinan, China journal · `journal` Synth.Metals, 114(2000)243 author · `author` Chen Shen-Hao,Fang Qi,Jiang Min-Hua,Liu Zhi,Yu Wen-Tao,Zhang Bin,Zhang Jin-Biao,Zhu Dao-Ben sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)4Hg2.89Br8Row 214 · BEDT-TTF	Tc 4.3	Critical pressure, pcrit 0 GPa	2003 · PHC3880595 Method —
Inspect row 214: properties, remarks and source Low-temperature heat capacity measurements of kappa-(BEDT-TTF)4Hg2.89Br8 Physica C, 388-389(2003)595 Source remark: Debye-T = 7 K for 3-D and 150 K for 1-D analysis using Tarasov's model. Common name (raw) Hg2.89Br8 Sample form Not supplied Electronic specific heat coefficient (raw) 20 Debye temperature (raw) 7 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 200–200; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `ea0d7a985d5d88652b92c9d3a9df67712108b922d9f68dd5fe24a45f592bfdb9` data number · `num` 214 reference number · `refno` PHC3880595 common formula of materials · `name` Hg2.89Br8 full material name · `fullname` kappa-(BEDT-TTF)4Hg2.89Br8 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 4.3 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` 20 Debye temperature · `debyet` 7 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` Debye-T = 7 K for 3-D and 150 K for 1-D analysis using Tarasov's model. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Low-temperature heat capacity measurements of kappa-(BEDT-TTF)4Hg2.89Br8 year · `year` 2003 keyword · `keyword` O-214 institute · `institute` Research Center for Molecular Thermodynamics, Osaka-University,Toyonaka, Osaka, Japan journal · `journal` Physica C, 388-389(2003)595 author · `author` A.Naito,H.Taniguchi,K.Kanoda,K.Saito,M.Sorai,Y.Nakazawa sample · `sample` — comments · `comments` —
(BEDT-TTF)4Pd(CN)4H2ORow 215 · BEDT-TTF	Tc 1.2	Critical pressure, pcrit 0.7 GPa	1992 · SSC0820177 Method —
Inspect row 215: properties, remarks and source STRUCTURAL AND PHYSICAL PROPERTIES OF A NEW ORGANIC SUPERCONDUCTOR,(BEDT-TTF)4PD(CN)4H2O SOLID STATE COMMUN.82(1992)177 Source remark: M-Semicond transition at 250 K. thermopower also measured. Common name (raw) Pd(CN)4H2O Sample form Not supplied Lattice a (raw) 11.529 Lattice b (raw) 16.685 Lattice c (raw) 9.562 Lattice α (raw) 91.32 Lattice β (raw) 112.29 Lattice γ (raw) 75.63 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 201–201; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `7f24ce7718d46bd0ffb8899a778c3442500672a2c8215c8c88bc8873b2956510` data number · `num` 215 reference number · `refno` SSC0820177 common formula of materials · `name` Pd(CN)4H2O full material name · `fullname` (BEDT-TTF)4Pd(CN)4H2O shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` 11.529 lattice constant b · `latb` 16.685 lattice constant c · `latc` 9.562 lattice alpha · `alpha` 91.32 lattice beta · `beta` 112.29 lattice gamma · `lgamma` 75.63 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` 0.7 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` M-Semicond transition at 250 K. thermopower also measured. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` STRUCTURAL AND PHYSICAL PROPERTIES OF A NEW ORGANIC SUPERCONDUCTOR,(BEDT-TTF)4PD(CN)4H2O year · `year` 1992 keyword · `keyword` — institute · `institute` — journal · `journal` SOLID STATE COMMUN.82(1992)177 author · `author` H.Inokuchi,H.Mori,I.Hirabayashi,K.Kato,S.Tanaka,T.Mori,Y.Murayama sample · `sample` — comments · `comments` —
beta-(BDA-TTP)2SbF6Row 216 · BDA-TTP	Tc 6.5	Critical pressure, pcrit 0 GPa	2005 · P071024531 Method —
Inspect row 216: properties, remarks and source Thermal conductivity of layered organic superconductor beta-(BDA-TTP)2SbF6 in a parallel magnetic field: Anomalous effect of coreless vortices Phys.Rev.B, 71(2005)024531 Source remark: Thermal conductivity (THC) was measured for various H. Hc2(T) determined from THC and R measurements. Common name (raw) SbF6 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 202–202; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `e5b100c277f80801bc684363a014303e9db16d068a8cb77ea5b18b1bb256ba99` data number · `num` 216 reference number · `refno` P071024531 common formula of materials · `name` SbF6 full material name · `fullname` beta-(BDA-TTP)2SbF6 shape · `shape` 2 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` 6.5 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` OHC216 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Thermal conductivity (THC) was measured for various H. Hc2(T) determined from THC and R measurements. figure1 data file name · `f1_filename` OHC216.dat f2 data file name · `f2_filename` — title · `title` Thermal conductivity of layered organic superconductor beta-(BDA-TTP)2SbF6 in a parallel magnetic field: Anomalous effect of coreless vortices year · `year` 2005 keyword · `keyword` — institute · `institute` Department of Physics, Kyoto University, Kyoto 606-8502, Japan journal · `journal` Phys.Rev.B, 71(2005)024531 author · `author` J.Yamada,M.A.Tanatar,T.Ishiguro,T.Toita 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

ramda-(BETS)2GaCl4Row 197 · BETS

Tc: 8

Critical pressure, pcrit: 0 GPa

1993 · CL19931559

Method —

Inspect row 197: properties, remarks and source

A new organic superconductor, ramda-(BEDT-TSF)2GaCl4

Chem. Lett., 1993(1993)1559

Source remark: space-G= P1<->. vol = 1776.3 A3. Tc(on) = 9.5 K.

Common name (raw): GaCl4
Sample form: Not supplied
Lattice a (raw): 16.156
Lattice b (raw): 18.934
Lattice c (raw): 6.595
Lattice α (raw): 96.06
Lattice β (raw): 96.76
Lattice γ (raw): 115.77

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

All 49 original cells and provenance

Original physical lines 183–183; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: e2f0f8b74d22259b8fe21f05a67dda0e792655d027e9311a25756cf6c3d662bf

data number · num: 197
reference number · refno: CL19931559
common formula of materials · name: GaCl4
full material name · fullname: ramda-(BETS)2GaCl4
shape · shape: —
structure · str: BETS
lattice constant a · lata: 16.156
lattice constant b · latb: 18.934
lattice constant c · latc: 6.595
lattice alpha · alpha: 96.06
lattice beta · beta: 96.76
lattice gamma · lgamma: 115.77
Tc at pcrit or Tc at atmospheric pressure · tc: 8
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: space-G= P1<->. vol = 1776.3 A3. Tc(on) = 9.5 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: A new organic superconductor, ramda-(BEDT-TSF)2GaCl4
year · year: 1993
keyword · keyword: O-197
institute · institute: —
journal · journal: Chem. Lett., 1993(1993)1559
author · author: H.Kobayashi,et al.
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2I3Row 198 · BEDT-TTF

Tc: 3.6

Critical pressure, pcrit: 0 GPa

1987 · CL19870507

Method —

Inspect row 198: properties, remarks and source

A new ambient -pressure superconductor, kappa-(BEDT-TTF)2I3

Chem. Lett., 1987(1987)507

Common name (raw): I3
Sample form: Not supplied
Lattice a (raw): 16.387
Lattice b (raw): 8.466
Lattice c (raw): 12.832
Lattice β (raw): 108.56

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

All 49 original cells and provenance

Original physical lines 184–184; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 06b0f79589f9293bd850bc0592b8939dfc4921b7b78c80461f3b2a9f61e442c8

data number · num: 198
reference number · refno: CL19870507
common formula of materials · name: I3
full material name · fullname: kappa-(BEDT-TTF)2I3
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: 16.387
lattice constant b · latb: 8.466
lattice constant c · latc: 12.832
lattice alpha · alpha: —
lattice beta · beta: 108.56
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 3.6
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: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: —
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: A new ambient -pressure superconductor, kappa-(BEDT-TTF)2I3
year · year: 1987
keyword · keyword: O-198
institute · institute: —
journal · journal: Chem. Lett., 1987(1987)507
author · author: R.Kato,et al
sample · sample: —
comments · comments: —

beta-(BEDT-TTF)2I3Row 199 · BEDT-TTF

Tc: 1.5

Critical pressure, pcrit: 0 GPa

1985 · MOL1190361

Method —

Inspect row 199: properties, remarks and source

Title not supplied

Mol.Cryst.Liq.Cryst., 119(1985)361

Source remark: space-G= P1<->. vol = 852 A3.

Common name (raw): I3
Sample form: Not supplied
Lattice a (raw): 6.609
Lattice b (raw): 9.083
Lattice c (raw): 15.267
Lattice α (raw): 85.63
Lattice β (raw): 95.62
Lattice γ (raw): 70.22

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

All 49 original cells and provenance

Original physical lines 185–185; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 65c9d79994cd8702969aa84b2e92bd0d56dd2cd3e5d283928fed70c8626e9618

data number · num: 199
reference number · refno: MOL1190361
common formula of materials · name: I3
full material name · fullname: beta-(BEDT-TTF)2I3
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: 6.609
lattice constant b · latb: 9.083
lattice constant c · latc: 15.267
lattice alpha · alpha: 85.63
lattice beta · beta: 95.62
lattice gamma · lgamma: 70.22
Tc at pcrit or Tc at atmospheric pressure · tc: 1.5
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: space-G= P1<->. vol = 852 A3.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: —
year · year: 1985
keyword · keyword: O-199
institute · institute: —
journal · journal: Mol.Cryst.Liq.Cryst., 119(1985)361
author · author: R.P.Shibaeva,et al
sample · sample: —
comments · comments: —

gamma-(BEDT-TTF)2(I3)2.5Row 200 · BEDT-TTF

Tc: 2.5

Critical pressure, pcrit: 0 GPa

1985 · MOL1190361

Method —

Inspect row 200: properties, remarks and source

Title not supplied

Mol.Cryst.Liq.Cryst., 119(1985)361

Source remark: space-G= Pbnm. vol = 6812 A3.

Common name (raw): (I3)2.5
Sample form: Not supplied
Lattice a (raw): 13.76
Lattice b (raw): 14.73
Lattice c (raw): 33.61
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 186–186; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: cee474520938e62a92760ed2a62f40d9373191df9aa4f318314820a5209f0708

data number · num: 200
reference number · refno: MOL1190361
common formula of materials · name: (I3)2.5
full material name · fullname: gamma-(BEDT-TTF)2(I3)2.5
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: 13.76
lattice constant b · latb: 14.73
lattice constant c · latc: 33.61
lattice alpha · alpha: 90
lattice beta · beta: 90
lattice gamma · lgamma: 90
Tc at pcrit or Tc at atmospheric pressure · tc: 2.5
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: space-G= Pbnm. vol = 6812 A3.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: —
year · year: 1985
keyword · keyword: O-199
institute · institute: —
journal · journal: Mol.Cryst.Liq.Cryst., 119(1985)361
author · author: R.P.Shibaeva,et al
sample · sample: —
comments · comments: —

theta-(BEDT-TTF)2I3Row 201 · BEDT-TTF

Tc: 3.6

Critical pressure, pcrit: 0 GPa

1986 · CL19860789

Method —

Inspect row 201: properties, remarks and source

A new molecular superconductor, (BEDT-TTF)2(I3)1-x(AuI2)x (x<0.02)

Chem. Lett., 1986(1986)789

Source remark: space-G= Pnma. vol = 1693 A3. system: pseudo orthorhombic

Common name (raw): I3
Sample form: Not supplied
Lattice a (raw): 10.076
Lattice b (raw): 33.853
Lattice c (raw): 4.964

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

All 49 original cells and provenance

Original physical lines 187–187; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 492ec853fca997338f28d42d3666dd64500e959c2b9519c88415f5aded429f77

data number · num: 201
reference number · refno: CL19860789
common formula of materials · name: I3
full material name · fullname: theta-(BEDT-TTF)2I3
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: 10.076
lattice constant b · latb: 33.853
lattice constant c · latc: 4.964
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 3.6
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: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: space-G= Pnma. vol = 1693 A3. system: pseudo orthorhombic
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: A new molecular superconductor, (BEDT-TTF)2(I3)1-x(AuI2)x (x<0.02)
year · year: 1986
keyword · keyword: O-201
institute · institute: —
journal · journal: Chem. Lett., 1986(1986)789
author · author: H.Kobayashi,et al
sample · sample: —
comments · comments: —

beta''-(BEDT-TTF)2SF5CH2CF2SO3Row 202 · BEDT-TTF

Tc: 5.2

Critical pressure, pcrit: 0 GPa

1996 · ACS1189996

Method —

Inspect row 202: properties, remarks and source

Superconductivity at 5.2 K in an electron donor radical salt of bis(ethylenedithio)tetrathiafulvalene(BEDT-TTF) with the novel polyfluorinated organic anion SF5CH2CF2SO3-

J.Am.Chem.Soc., 118(1996)9996

Common name (raw): SF5CH2CF2SO3
Sample form: Not supplied

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

All 49 original cells and provenance

Original physical lines 188–188; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 8ec30b5b2ea91e8359a6a2baca3586ae70ad9a5a96abe53c7b8391bd58405dbd

data number · num: 202
reference number · refno: ACS1189996
common formula of materials · name: SF5CH2CF2SO3
full material name · fullname: beta''-(BEDT-TTF)2SF5CH2CF2SO3
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 5.2
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: —
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Superconductivity at 5.2 K in an electron donor radical salt of bis(ethylenedithio)tetrathiafulvalene(BEDT-TTF) with the novel polyfluorinated organic anion SF5CH2CF2SO3-
year · year: 1996
keyword · keyword: O-202
institute · institute: —
journal · journal: J.Am.Chem.Soc., 118(1996)9996
author · author: H.H.Wang,J.A.Schlueter,Urs Geiser,et al
sample · sample: —
comments · comments: —

ramda-(BETS)2FeCl4Row 203 · BETS

Tc: 1.8
Maximum Tc: 1.8

Critical pressure, pcrit: 0.3 GPa
At maximum Tc, pmax (raw): 0.3

1999 · AC12111243

Method —

Inspect row 203: properties, remarks and source

Pressure-induced superconducting transition of ramda-(BETS)2FeCl4 with pai-d coupled antiferromagnetic insulating ground state at ambient pressure [BETS=bis(ethylenedithio)tetraselenafulvalene]

J.Am.Chem.Soc., 121(1999)11243

Source remark: ramda-type (triclinic)

Common name (raw): FeCl4
Sample form: Not supplied
dTc/dP at P = 0 (raw): -5
Néel temperature (raw): 8

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

All 49 original cells and provenance

Original physical lines 189–189; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 7c0b740bb0c246ef3b76eda688bf19a782685a5534f8b057be03e724526b9c6b

data number · num: 203
reference number · refno: AC12111243
common formula of materials · name: FeCl4
full material name · fullname: ramda-(BETS)2FeCl4
shape · shape: —
structure · str: BETS
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 1.8
maximum tc under pressure · tcmax: 1.8
applied pressure for tcmax · pmax: 0.3
Critical pressure/GPa at which Tc can be observed · pcrit: 0.3
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: -5
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: 8
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: ramda-type (triclinic)
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Pressure-induced superconducting transition of ramda-(BETS)2FeCl4 with pai-d coupled antiferromagnetic insulating ground state at ambient pressure [BETS=bis(ethylenedithio)tetraselenafulvalene]
year · year: 1999
keyword · keyword: O-203
institute · institute: —
journal · journal: J.Am.Chem.Soc., 121(1999)11243
author · author: A.Kobayashi,E.Ojima,H.Fujiwara,H.Kobayashi,H.Tanaka,K.Kato,P.Cassoux,T.Adachi
sample · sample: —
comments · comments: —

kappa-(BETS)2FeBr4Row 204 · BETS

Tc: 1

Critical pressure, pcrit: 0 GPa

1999 · ACS1215581

Method —

Inspect row 204: properties, remarks and source

Antiferromagnetic organic metal exhibiting superconducting transition, kappa-(BETS)2FeBr4 [BETS = bis(ethylenedithio)tetraselenafulvalene]

J.Am.Chem.Soc., 121(1999)5581

Source remark: Both for H// and H#, SUS obeys C-W law (100-300 K). Hc2(0.6K) = 70 Oe.

Common name (raw): 4-Feb
Sample form: Not supplied
Curie temperature (raw): -5.5
Néel temperature (raw): 2.5

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

All 49 original cells and provenance

Original physical lines 190–190; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: ef93b9c5dc9357066d7f931e6d5d6759eb56f4f12b3960ec543be9e3f854b13c

data number · num: 204
reference number · refno: ACS1215581
common formula of materials · name: 4-Feb
full material name · fullname: kappa-(BETS)2FeBr4
shape · shape: —
structure · str: BETS
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 1
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: -5.5
Neel temperature · neelt: 2.5
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Both for H// and H#, SUS obeys C-W law (100-300 K). Hc2(0.6K) = 70 Oe.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Antiferromagnetic organic metal exhibiting superconducting transition, kappa-(BETS)2FeBr4 [BETS = bis(ethylenedithio)tetraselenafulvalene]
year · year: 1999
keyword · keyword: O-204
institute · institute: —
journal · journal: J.Am.Chem.Soc., 121(1999)5581
author · author: A.Kobayashi,E.Ojima,H.Fujiwara,H.Kobayashi,H.Tanaka,K.Kato,M.Tokumoto,P.Cassoux
sample · sample: —
comments · comments: —

beta-(BEDT-TTF)2IBr2Row 205 · BEDT-TTF

Tc: 2.7

Critical pressure, pcrit: 0 GPa

1984 · INO0233839

Method —

Inspect row 205: properties, remarks and source

Ambient-pressure superconductivity at 2.7 K and higher temperatures in derivatives of (BEDT-TTF)2IBe2: Synthesis, structure, and detection of superconductivity

Inorg.Chem., 23(1984)3839

Source remark: meta stable phase has Tc=4.22 K.

Common name (raw): IBr2
Sample form: Not supplied

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

All 49 original cells and provenance

Original physical lines 191–191; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: d10a396b7b2ca5f33f17b1541a974b12b68fbc910100bbb635ee5ec175e96808

data number · num: 205
reference number · refno: INO0233839
common formula of materials · name: IBr2
full material name · fullname: beta-(BEDT-TTF)2IBr2
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 2.7
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: meta stable phase has Tc=4.22 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Ambient-pressure superconductivity at 2.7 K and higher temperatures in derivatives of (BEDT-TTF)2IBe2: Synthesis, structure, and detection of superconductivity
year · year: 1984
keyword · keyword: O-205
institute · institute: —
journal · journal: Inorg.Chem., 23(1984)3839
author · author: F.Behroozi,G.W.Crabtree,H.H.Wang,J.M.Williams,K.D.Carlson,L.M.Sowa,L.N.Hall,M.A.Reno,P.T.Copps,T.J.Emge
sample · sample: —
comments · comments: —

beta-(BEDT-TTF)2AuI2Row 206 · BEDT-TTF

Tc: 4.98

Critical pressure, pcrit: 0 GPa

1985 · INO0242465

Method —

Inspect row 206: properties, remarks and source

Ambient-pressure superconductivity at the highest temperature (5K) observed in an organic system: beta-(BEDT-TTF)2AuI2

Inorg.Chem., 24(1985)2465

Source remark: volume =828.7 A3.

Common name (raw): AuI2
Sample form: Not supplied
dTc/dP at P = 0 (raw): 10

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

All 49 original cells and provenance

Original physical lines 192–192; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 0846b0ca6fe94704ce46fb220165c974cf19abcee9f51ab826765a07450c46c0

data number · num: 206
reference number · refno: INO0242465
common formula of materials · name: AuI2
full material name · fullname: beta-(BEDT-TTF)2AuI2
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 4.98
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: 10
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: volume =828.7 A3.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Ambient-pressure superconductivity at the highest temperature (5K) observed in an organic system: beta-(BEDT-TTF)2AuI2
year · year: 1985
keyword · keyword: O-206
institute · institute: —
journal · journal: Inorg.Chem., 24(1985)2465
author · author: G.W.Crabtree,H.H.Wang,J.E.Schirber,J.F.Kwak,J.M.Williams,K.D.Carlson,K.S.Webb,L.J.Azevedo,L.Nunez,M.A.Firestone,M.A.Reno,Urs Geiser
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu[N(CN)2]CNRow 207 · BEDT-TTF

Tc: 10.7

Critical pressure, pcrit: 0 GPa

1991 · SSC0800843

Method —

Inspect row 207: properties, remarks and source

NEW AMBIENT-PRESSURE ORGANIC SUPERCONDUCTORS BASED ON BEDT-TTF,CU,N(CN)2 AND CN WITH TC=10.7K AND 3.8K

SOLID STATE COMMUN.,80(1991)843

Common name (raw): Cu[N(CN)2]CN
Sample form: Not supplied

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

All 49 original cells and provenance

Original physical lines 193–193; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 180d6b631af3b0e892cac997b196b4bed7eda2f6233d9ee801b2ed97b7a24e50

data number · num: 207
reference number · refno: SSC0800843
common formula of materials · name: Cu[N(CN)2]CN
full material name · fullname: kappa-(BEDT-TTF)2Cu[N(CN)2]CN
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 10.7
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: —
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: NEW AMBIENT-PRESSURE ORGANIC SUPERCONDUCTORS BASED ON BEDT-TTF,CU,N(CN)2 AND CN WITH TC=10.7K AND 3.8K
year · year: 1991
keyword · keyword: —
institute · institute: DEPARTMENT OF CHEMISTRY,FACULTY OF SCIENCE,KYOTO UNIVERSITY,SAKYO-KU,KYOTO 606-01,JAPAN
journal · journal: SOLID STATE COMMUN.,80(1991)843
author · author: G.Saito,H.Ito,H.Yamochi,K.Sakaguchi,M.Kusunoki,N.Matsukawa,T.Ishiguro,T.Komatsu,T.Nakamura
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu[N(CN)2]CN:2H2ORow 208 · BEDT-TTF

Tc: 3.8

Critical pressure, pcrit: 0 GPa

1991 · SSC0800843

Method —

Inspect row 208: properties, remarks and source

NEW AMBIENT-PRESSURE ORGANIC SUPERCONDUCTORS BASED ON BEDT-TTF,CU,N(CN)2 AND CN WITH TC=10.7K AND 3.8K

SOLID STATE COMMUN.,80(1991)843

Common name (raw): Cu[N(CN)2]CN:2H2O
Sample form: Not supplied

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

All 49 original cells and provenance

Original physical lines 194–194; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 2c3671e07349f90af1903554015d8ead96c29d643492814e071bed72cedf158c

data number · num: 208
reference number · refno: SSC0800843
common formula of materials · name: Cu[N(CN)2]CN:2H2O
full material name · fullname: kappa-(BEDT-TTF)2Cu[N(CN)2]CN:2H2O
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 3.8
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: —
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: NEW AMBIENT-PRESSURE ORGANIC SUPERCONDUCTORS BASED ON BEDT-TTF,CU,N(CN)2 AND CN WITH TC=10.7K AND 3.8K
year · year: 1991
keyword · keyword: —
institute · institute: DEPARTMENT OF CHEMISTRY,FACULTY OF SCIENCE,KYOTO UNIVERSITY,SAKYO-KU,KYOTO 606-01,JAPAN
journal · journal: SOLID STATE COMMUN.,80(1991)843
author · author: G.Saito,H.Ito,H.Yamochi,K.Sakaguchi,M.Kusunoki,N.Matsukawa,T.Ishiguro,T.Komatsu,T.Nakamura
sample · sample: —
comments · comments: —

(BEDT-TTF)4Pt(CN)4:H2ORow 209 · BEDT-TTF

Maximum Tc: 2

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

1991 · SSC0800411

Method —

Inspect row 209: properties, remarks and source

SUKPERCONDUCTIVITY IN (BEDT-TTF)4PT(CN)4H2O

SOLID STATE COMMUN.,80(1991)411

Source remark: triclinic. space-G=P1(-). M-I transition at 120 K(P=0).

Common name (raw): Pt(CN)4:H2O
Sample form: Not supplied
Lattice a (raw): 11.514
Lattice b (raw): 16.704
Lattice c (raw): 9.563
Lattice α (raw): 91.22
Lattice β (raw): 112.3
Lattice γ (raw): 75.48

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

All 49 original cells and provenance

Original physical lines 195–195; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: cb8b70681052abf2ec42db20402b143196b556c4b3b741cd9d64fd437a319118

data number · num: 209
reference number · refno: SSC0800411
common formula of materials · name: Pt(CN)4:H2O
full material name · fullname: (BEDT-TTF)4Pt(CN)4:H2O
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: 11.514
lattice constant b · latb: 16.704
lattice constant c · latc: 9.563
lattice alpha · alpha: 91.22
lattice beta · beta: 112.3
lattice gamma · lgamma: 75.48
Tc at pcrit or Tc at atmospheric pressure · tc: —
maximum tc under pressure · tcmax: 2
applied pressure for tcmax · pmax: 0.65
Critical pressure/GPa at which Tc can be observed · pcrit: 0.5
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: triclinic. space-G=P1(-). M-I transition at 120 K(P=0).
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: SUKPERCONDUCTIVITY IN (BEDT-TTF)4PT(CN)4H2O
year · year: 1991
keyword · keyword: —
institute · institute: INTERNATIONAL SUPERCONDUCTIVITY TECHNOLOGY CENTER,MUTSUNO NAGOYA 456,JAPAN
journal · journal: SOLID STATE COMMUN.,80(1991)411
author · author: H.Inokuchi,H.Mori,I.Hirabayashi,S.Tanaka,T.Mori,Y.Murayama
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Ag(CN)2:H2ORow 210 · BEDT-TTF

Tc: 5

Critical pressure, pcrit: 0 GPa

1990 · SSC0760035

Method —

Inspect row 210: properties, remarks and source

A NEW AMBIENT-PRESSURE ORGANIC SUPERCONDUCTOR,K-(BEDT-TTF)2AG(CN)2H2O (TC=5.0 K)

SOLID STATE COMMUN,76(1990)35

Source remark: monoclinic.

Common name (raw): Ag(CN)2:H2O
Sample form: Not supplied
Lattice a (raw): 16.053
Lattice b (raw): 8.635
Lattice c (raw): 12.661
Lattice β (raw): 109.27

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

All 49 original cells and provenance

Original physical lines 196–196; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 9bc4a2c83d223bd155cb934e1d63cd6c709c393d0e76bcd9970cc2d96256ff1c

data number · num: 210
reference number · refno: SSC0760035
common formula of materials · name: Ag(CN)2:H2O
full material name · fullname: kappa-(BEDT-TTF)2Ag(CN)2:H2O
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: 16.053
lattice constant b · latb: 8.635
lattice constant c · latc: 12.661
lattice alpha · alpha: —
lattice beta · beta: 109.27
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 5
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: monoclinic.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: A NEW AMBIENT-PRESSURE ORGANIC SUPERCONDUCTOR,K-(BEDT-TTF)2AG(CN)2H2O (TC=5.0 K)
year · year: 1990
keyword · keyword: —
institute · institute: —
journal · journal: SOLID STATE COMMUN,76(1990)35
author · author: H.Inokuchi,H.Mori,I.Hirabayashi,S.Tanaka,T.Mori
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2I3Row 211 · BEDT-TTF

Tc: 3.6

Critical pressure, pcrit: 0 GPa

1987 · SSC0641279

Method —

Inspect row 211: properties, remarks and source

NEW ORGANIC SUPERCONDUCTORS K-AND (BEDT-TTF)2I3: TRANSPORTPROPERTY

SOLID STATE COMMUN.,64(1987)1279

Source remark: monoclinic. space-G=P2<1>/C. RRR=57.3. I//bc-plane(conduction plane). Hc2(n)=0.256T. COHERE(n) = 13.5 A. For I(n), Tc=3.55 K and RRR=385.

Common name (raw): I3
Sample form: Not supplied
Lattice a (raw): 16.39
Lattice b (raw): 8.47
Lattice c (raw): 12.83
Lattice β (raw): 108.56
Hc2 at 0 K (raw): 6.8
Coherence length at 0 K (raw): 359

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

All 49 original cells and provenance

Original physical lines 197–197; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: f885dd9dd869c3399643bbf734a39db7184c59ce35aefd6a5daa2e6fac1f7b8c

data number · num: 211
reference number · refno: SSC0641279
common formula of materials · name: I3
full material name · fullname: kappa-(BEDT-TTF)2I3
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: 16.39
lattice constant b · latb: 8.47
lattice constant c · latc: 12.83
lattice alpha · alpha: —
lattice beta · beta: 108.56
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 3.6
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: 6.8
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: 359
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: monoclinic. space-G=P2<1>/C. RRR=57.3. I//bc-plane(conduction plane). Hc2(n)=0.256T. COHERE(n) = 13.5 A. For I(n), Tc=3.55 K and RRR=385.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: NEW ORGANIC SUPERCONDUCTORS K-AND (BEDT-TTF)2I3: TRANSPORTPROPERTY
year · year: 1987
keyword · keyword: —
institute · institute: —
journal · journal: SOLID STATE COMMUN.,64(1987)1279
author · author: A.Kobayashi,H.Kobayashi,K.Kajita,R.Kato,S.Moriyama,W.Sasaki,Y.Nishio
sample · sample: —
comments · comments: —

theta-(BEDT-TTF)2I3Row 212 · BEDT-TTF

Tc: 3.6

Critical pressure, pcrit: 0 GPa

1987 · SSC0641279

Method —

Inspect row 212: properties, remarks and source

NEW ORGANIC SUPERCONDUCTORS K-AND (BEDT-TTF)2I3: TRANSPORTPROPERTY

SOLID STATE COMMUN.,64(1987)1279

Source remark: orthorhombic. RRR=181. I//ac-plane(conduction plane). Hc2(0) in DB shows Hc2(n).

Common name (raw): I3
Sample form: Not supplied
Lattice a (raw): 10.076
Lattice b (raw): 33.85
Lattice c (raw): 4.964
Hc2 at 0 K (raw): 0.228
Coherence length at 0 K (raw): 380

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

All 49 original cells and provenance

Original physical lines 198–198; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 7187456c769156e09547cbd8f3de5fb40db2a10e38c840ab0472cc4aabd2dff7

data number · num: 212
reference number · refno: SSC0641279
common formula of materials · name: I3
full material name · fullname: theta-(BEDT-TTF)2I3
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: 10.076
lattice constant b · latb: 33.85
lattice constant c · latc: 4.964
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 3.6
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: 0.228
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: 380
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: orthorhombic. RRR=181. I//ac-plane(conduction plane). Hc2(0) in DB shows Hc2(n).
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: NEW ORGANIC SUPERCONDUCTORS K-AND (BEDT-TTF)2I3: TRANSPORTPROPERTY
year · year: 1987
keyword · keyword: —
institute · institute: —
journal · journal: SOLID STATE COMMUN.,64(1987)1279
author · author: A.Kobayashi,H.Kobayashi,K.Kajita,R.Kato,S.Moriyama,W.Sasaki,Y.Nishio
sample · sample: —
comments · comments: —

(BEDT-TTF)2HgCl3:TCERow 213 · BEDT-TTF

Non-SC test limit: 154

—

2000 · SYN1140243

Method —

Inspect row 213: properties, remarks and source

Structure and electrical conductivity of (BEDT-TTF)2HgCl3:TCE

Synth.Metals, 114(2000)243

Source remark: not SC down to 154 K. semiconductor like (activation energy = 0.308 eV). density = 2.071 g/cm3.

Common name (raw): HgCl3:TCE
Sample form: Not supplied
Lattice a (raw): 39.236
Lattice b (raw): 6.676
Lattice c (raw): 14.881
Lattice α (raw): 90
Lattice β (raw): 95.589
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 199–199; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 91af2d86e06613b7205af590ff1225f0a1f0ecff3311d6fb3fa54144473096e4

data number · num: 213
reference number · refno: SYN1140243
common formula of materials · name: HgCl3:TCE
full material name · fullname: (BEDT-TTF)2HgCl3:TCE
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: 39.236
lattice constant b · latb: 6.676
lattice constant c · latc: 14.881
lattice alpha · alpha: 90
lattice beta · beta: 95.589
lattice gamma · lgamma: 90
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: 154
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: not SC down to 154 K. semiconductor like (activation energy = 0.308 eV). density = 2.071 g/cm3.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Structure and electrical conductivity of (BEDT-TTF)2HgCl3:TCE
year · year: 2000
keyword · keyword: O-213
institute · institute: University of Jinan, China
journal · journal: Synth.Metals, 114(2000)243
author · author: Chen Shen-Hao,Fang Qi,Jiang Min-Hua,Liu Zhi,Yu Wen-Tao,Zhang Bin,Zhang Jin-Biao,Zhu Dao-Ben
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)4Hg2.89Br8Row 214 · BEDT-TTF

Tc: 4.3

Critical pressure, pcrit: 0 GPa

2003 · PHC3880595

Method —

Inspect row 214: properties, remarks and source

Low-temperature heat capacity measurements of kappa-(BEDT-TTF)4Hg2.89Br8

Physica C, 388-389(2003)595

Source remark: Debye-T = 7 K for 3-D and 150 K for 1-D analysis using Tarasov's model.

Common name (raw): Hg2.89Br8
Sample form: Not supplied
Electronic specific heat coefficient (raw): 20
Debye temperature (raw): 7

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

All 49 original cells and provenance

Original physical lines 200–200; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: ea0d7a985d5d88652b92c9d3a9df67712108b922d9f68dd5fe24a45f592bfdb9

data number · num: 214
reference number · refno: PHC3880595
common formula of materials · name: Hg2.89Br8
full material name · fullname: kappa-(BEDT-TTF)4Hg2.89Br8
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 4.3
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: 20
Debye temperature · debyet: 7
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: Debye-T = 7 K for 3-D and 150 K for 1-D analysis using Tarasov's model.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Low-temperature heat capacity measurements of kappa-(BEDT-TTF)4Hg2.89Br8
year · year: 2003
keyword · keyword: O-214
institute · institute: Research Center for Molecular Thermodynamics, Osaka-University,Toyonaka, Osaka, Japan
journal · journal: Physica C, 388-389(2003)595
author · author: A.Naito,H.Taniguchi,K.Kanoda,K.Saito,M.Sorai,Y.Nakazawa
sample · sample: —
comments · comments: —

(BEDT-TTF)4Pd(CN)4H2ORow 215 · BEDT-TTF

Tc: 1.2

Critical pressure, pcrit: 0.7 GPa

1992 · SSC0820177

Method —

Inspect row 215: properties, remarks and source

STRUCTURAL AND PHYSICAL PROPERTIES OF A NEW ORGANIC SUPERCONDUCTOR,(BEDT-TTF)4PD(CN)4H2O

SOLID STATE COMMUN.82(1992)177

Source remark: M-Semicond transition at 250 K. thermopower also measured.

Common name (raw): Pd(CN)4H2O
Sample form: Not supplied
Lattice a (raw): 11.529
Lattice b (raw): 16.685
Lattice c (raw): 9.562
Lattice α (raw): 91.32
Lattice β (raw): 112.29
Lattice γ (raw): 75.63

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

All 49 original cells and provenance

Original physical lines 201–201; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 7f24ce7718d46bd0ffb8899a778c3442500672a2c8215c8c88bc8873b2956510

data number · num: 215
reference number · refno: SSC0820177
common formula of materials · name: Pd(CN)4H2O
full material name · fullname: (BEDT-TTF)4Pd(CN)4H2O
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: 11.529
lattice constant b · latb: 16.685
lattice constant c · latc: 9.562
lattice alpha · alpha: 91.32
lattice beta · beta: 112.29
lattice gamma · lgamma: 75.63
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: 0.7
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: M-Semicond transition at 250 K. thermopower also measured.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: STRUCTURAL AND PHYSICAL PROPERTIES OF A NEW ORGANIC SUPERCONDUCTOR,(BEDT-TTF)4PD(CN)4H2O
year · year: 1992
keyword · keyword: —
institute · institute: —
journal · journal: SOLID STATE COMMUN.82(1992)177
author · author: H.Inokuchi,H.Mori,I.Hirabayashi,K.Kato,S.Tanaka,T.Mori,Y.Murayama
sample · sample: —
comments · comments: —

beta-(BDA-TTP)2SbF6Row 216 · BDA-TTP

Tc: 6.5

Critical pressure, pcrit: 0 GPa

2005 · P071024531

Method —

Inspect row 216: properties, remarks and source

Thermal conductivity of layered organic superconductor beta-(BDA-TTP)2SbF6 in a parallel magnetic field: Anomalous effect of coreless vortices

Phys.Rev.B, 71(2005)024531

Source remark: Thermal conductivity (THC) was measured for various H. Hc2(T) determined from THC and R measurements.

Common name (raw): SbF6
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 202–202; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: e5b100c277f80801bc684363a014303e9db16d068a8cb77ea5b18b1bb256ba99

data number · num: 216
reference number · refno: P071024531
common formula of materials · name: SbF6
full material name · fullname: beta-(BDA-TTP)2SbF6
shape · shape: 2
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: 6.5
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: OHC216
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Thermal conductivity (THC) was measured for various H. Hc2(T) determined from THC and R measurements.
figure1 data file name · f1_filename: OHC216.dat
f2 data file name · f2_filename: —
title · title: Thermal conductivity of layered organic superconductor beta-(BDA-TTP)2SbF6 in a parallel magnetic field: Anomalous effect of coreless vortices
year · year: 2005
keyword · keyword: —
institute · institute: Department of Physics, Kyoto University, Kyoto 606-8502, Japan
journal · journal: Phys.Rev.B, 71(2005)024531
author · author: J.Yamada,M.A.Tanatar,T.Ishiguro,T.Toita
sample · sample: —
comments · comments: —