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 · 261–280 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
beta''-(BEDT-TTF)4[(NH4)Fe(C2O4)3]:PhNO2Row 278 · BEDT-TTF	Tc 6.2	Critical pressure, pcrit 0 GPa	2001 · JMC0112095 Method —
Inspect row 278: properties, remarks and source New superconducting charge-transfer salts (BEDTTTF)4[A:M(C2O4)3]:C6H5NO2 (A = H3O or NH4, M = Cr or Fe, BEDT-TTF = bis(ethylenedithio)tetrathiafulvalene) J.Mater.Chem., 11(2001)2095 Common name (raw) [(NH4)Fe(C2O4)3]:PhNO2 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 263–263; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `7012968b5ead77a787375209cb73644848933f41ea88d812c19e4bdc5484e4df` data number · `num` 278 reference number · `refno` JMC0112095 common formula of materials · `name` [(NH4)Fe(C2O4)3]:PhNO2 full material name · `fullname` beta''-(BEDT-TTF)4[(NH4)Fe(C2O4)3]:PhNO2 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` 6.2 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` New superconducting charge-transfer salts (BEDTTTF)4[A:M(C2O4)3]:C6H5NO2 (A = H3O or NH4, M = Cr or Fe, BEDT-TTF = bis(ethylenedithio)tetrathiafulvalene) year · `year` 2001 keyword · `keyword` — institute · `institute` Davy-Faraday Research Laboratory, The Royal Institution of Great Britain, 21 Albemarle Street, London, UK journal · `journal` J.Mater.Chem., 11(2001)2095 author · `author` S.Rashid,S.S.Turner,P.Day,J.A.K.Howard,P.Guionneau,E.J.L.McInnes,F.E.Mabbs,R.J.H.Clark,S.Firth,T.Biggs sample · `sample` — comments · `comments` —
beta''-(BEDT-TTF)4[(H3O)Cr(C2O4)3]:PhNO2Row 279 · BEDT-TTF	Tc 5.8	Critical pressure, pcrit 0 GPa	2001 · JMC0112095 Method —
Inspect row 279: properties, remarks and source New superconducting charge-transfer salts (BEDTTTF)4[A:M(C2O4)3]:C6H5NO2 (A = H3O or NH4, M = Cr or Fe, BEDT-TTF = bis(ethylenedithio)tetrathiafulvalene) J.Mater.Chem., 11(2001)2095 Source remark: space-G = C2/c. Curie-C = 2.129 emu/mole. Tc (0) = 3.2 K. Structure parameters are at 120 K Common name (raw) [(H3O)Cr(C2O4)3]:PhNO2 Sample form Not supplied Lattice a (raw) 10.2834 Lattice b (raw) 19.9172 Lattice c (raw) 34.939 Lattice β (raw) 93.299 Curie temperature (raw) -1.44 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 264–264; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `54d77e48bdc4f30c5ab1ded6b88d22b5b832256a1b748a7391dbe25a0e381015` data number · `num` 279 reference number · `refno` JMC0112095 common formula of materials · `name` [(H3O)Cr(C2O4)3]:PhNO2 full material name · `fullname` beta''-(BEDT-TTF)4[(H3O)Cr(C2O4)3]:PhNO2 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` 10.2834 lattice constant b · `latb` 19.9172 lattice constant c · `latc` 34.939 lattice alpha · `alpha` — lattice beta · `beta` 93.299 lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 5.8 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` -1.44 Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` space-G = C2/c. Curie-C = 2.129 emu/mole. Tc (0) = 3.2 K. Structure parameters are at 120 K figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` New superconducting charge-transfer salts (BEDTTTF)4[A:M(C2O4)3]:C6H5NO2 (A = H3O or NH4, M = Cr or Fe, BEDT-TTF = bis(ethylenedithio)tetrathiafulvalene) year · `year` 2001 keyword · `keyword` — institute · `institute` Davy-Faraday Research Laboratory, The Royal Institution of Great Britain, 21 Albemarle Street, London, UK journal · `journal` J.Mater.Chem., 11(2001)2095 author · `author` S.Rashid,S.S.Turner,P.Day,J.A.K.Howard,P.Guionneau,E.J.L.McInnes,F.E.Mabbs,R.J.H.Clark,S.Firth,T.Biggs sample · `sample` — comments · `comments` —
beta''-(BEDT-TTF)4[(NH4)Cr(C2O4)3]:PhNO2Row 280 · BEDT-TTF	Tc 5.8	Critical pressure, pcrit 0 GPa	2001 · JMC0112095 Method —
Inspect row 280: properties, remarks and source New superconducting charge-transfer salts (BEDTTTF)4[A:M(C2O4)3]:C6H5NO2 (A = H3O or NH4, M = Cr or Fe, BEDT-TTF = bis(ethylenedithio)tetrathiafulvalene) J.Mater.Chem., 11(2001)2095 Common name (raw) [(NH4)Cr(C2O4)3]:PhNO2 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 265–265; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `847f0058bcead123dad048bd5dbc720d44c16f2bde3ec82a02e9a3d9a77a3728` data number · `num` 280 reference number · `refno` JMC0112095 common formula of materials · `name` [(NH4)Cr(C2O4)3]:PhNO2 full material name · `fullname` beta''-(BEDT-TTF)4[(NH4)Cr(C2O4)3]:PhNO2 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 5.8 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` — figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` New superconducting charge-transfer salts (BEDTTTF)4[A:M(C2O4)3]:C6H5NO2 (A = H3O or NH4, M = Cr or Fe, BEDT-TTF = bis(ethylenedithio)tetrathiafulvalene) year · `year` 2001 keyword · `keyword` — institute · `institute` Davy-Faraday Research Laboratory, The Royal Institution of Great Britain, 21 Albemarle Street, London, UK journal · `journal` J.Mater.Chem., 11(2001)2095 author · `author` S.Rashid,S.S.Turner,P.Day,J.A.K.Howard,P.Guionneau,E.J.L.McInnes,F.E.Mabbs,R.J.H.Clark,S.Firth,T.Biggs sample · `sample` — comments · `comments` —
kappa-(BETS)2TlCl4Row 281 · BETS	Tc 2.5	Critical pressure, pcrit 0 GPa	2001 · JMC0112410 Method —
Inspect row 281: properties, remarks and source A new molecular superconductor, kappa-(BETS)2TlCl4 [BETS = bis(ethylenedithio)tetraselenafulvalene] J.Mater.Chem., 11(2001)2410 Source remark: Space-G = Pnma. Slow cooling leads to destruction of crystals at about 220 K. Fast cool and annealing(170K) sample shows SC. Common name (raw) TlCl4 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 266–266; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `a7fe35ab228b6313211ad88531af29dc0b2309612ae423354e19ca44b568442b` data number · `num` 281 reference number · `refno` JMC0112410 common formula of materials · `name` TlCl4 full material name · `fullname` kappa-(BETS)2TlCl4 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` 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 = Pnma. Slow cooling leads to destruction of crystals at about 220 K. Fast cool and annealing(170K) sample shows SC. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` A new molecular superconductor, kappa-(BETS)2TlCl4 [BETS = bis(ethylenedithio)tetraselenafulvalene] year · `year` 2001 keyword · `keyword` — institute · `institute` Institute for Molecular Science, Myodaiji, Okazaki 444, Japan journal · `journal` J.Mater.Chem., 11(2001)2410 author · `author` V.Gritsenko,H.Tanaka,H.Kobayashi,A.Kobayashi sample · `sample` — comments · `comments` —
kappa-(ESET-TTF)2Cu[N(CN)2]BrRow 282 · ESET-TTF	Tc 4.7	Critical pressure, pcrit 0.32 GPa	1999 · SYN1021703 Method —
Inspect row 282: properties, remarks and source A new synthesis of Se-containing TTF derivatives Synth.Met., 102(1999)1703 Source remark: SC phase appears for very narrow pressure region; 3.2 =< SC < 3.5 kbar. Space-G = Pnma. Common name (raw) Cu[N(CN)2]Br Sample form Not supplied Lattice a (raw) 13.106 Lattice b (raw) 30.244 Lattice c (raw) 8.632 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 267–267; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `0347fd4a11c6c1e38b61070f29b790969fba3c62854742df1e39da51a4793557` data number · `num` 282 reference number · `refno` SYN1021703 common formula of materials · `name` Cu[N(CN)2]Br full material name · `fullname` kappa-(ESET-TTF)2Cu[N(CN)2]Br shape · `shape` — structure · `str` ESET-TTF lattice constant a · `lata` 13.106 lattice constant b · `latb` 30.244 lattice constant c · `latc` 8.632 lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 4.7 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0.32 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` SC phase appears for very narrow pressure region; 3.2 =< SC < 3.5 kbar. Space-G = Pnma. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` A new synthesis of Se-containing TTF derivatives year · `year` 1999 keyword · `keyword` — institute · `institute` — journal · `journal` Synth.Met., 102(1999)1703 author · `author` Y.Okamoto,M.Iso,Y.Kashimura,J.Yamaura,R.Kato sample · `sample` — comments · `comments` —
beta''-(BEDT-TTF)4[(H3O)Ga(C2O4)3]:PhNO2Row 283 · BEDT-TTF	Tc 7.5	Critical pressure, pcrit 0 GPa	2003 · SYN1371239 Method —
Inspect row 283: properties, remarks and source Structures and properties of new superconductors, beta''-(ET)4[(H3O)Ga(C2O4)3]Sol [Sol = nitrobenzene and pyridine] Synth.Met., 137(2003)1239 Source remark: Space-G = C2/c. SC volume fraction = 31% at 1.8 K. Common name (raw) [(H3O)Ga(C2O4)3]:PhNO2 Sample form Not supplied Lattice a (raw) 10.3547 Lattice b (raw) 20.1508 Lattice c (raw) 35.542 Lattice β (raw) 92.571 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 268–268; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `c4eea70b5cf4e03b8189c353f72ea3e2c01108e0f4e8fbf055cc984aea042fb7` data number · `num` 283 reference number · `refno` SYN1371239 common formula of materials · `name` [(H3O)Ga(C2O4)3]:PhNO2 full material name · `fullname` beta''-(BEDT-TTF)4[(H3O)Ga(C2O4)3]:PhNO2 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` 10.3547 lattice constant b · `latb` 20.1508 lattice constant c · `latc` 35.542 lattice alpha · `alpha` — lattice beta · `beta` 92.571 lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 7.5 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 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 = C2/c. SC volume fraction = 31% at 1.8 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Structures and properties of new superconductors, beta''-(ET)4[(H3O)Ga(C2O4)3]Sol [Sol = nitrobenzene and pyridine] year · `year` 2003 keyword · `keyword` — institute · `institute` — journal · `journal` Synth.Met., 137(2003)1239 author · `author` H.Akutsu,A.Akutsu-Sato,S.S.Turner,P.Day,D.A.Tocher,M.R.Probert,J.A.K.Howard,D.Le Pevelen,A.-K.Klehe,J.Singleton,V.N.Laukhin sample · `sample` — comments · `comments` —
beta''-(BEDT-TTF)4[(H3O)Ga(C2O4)3]:pyridineRow 284 · BEDT-TTF	Tc 1.5	Critical pressure, pcrit 0 GPa	2003 · SYN1371239 Method —
Inspect row 284: properties, remarks and source Structures and properties of new superconductors, beta''-(ET)4[(H3O)Ga(C2O4)3]Sol [Sol = nitrobenzene and pyridine] Synth.Met., 137(2003)1239 Source remark: Space-G = C2/c Common name (raw) [(H3O)Ga(C2O4)3]:pyridine Sample form Not supplied Lattice a (raw) 10.3605 Lattice b (raw) 19.965 Lattice c (raw) 35.428 Lattice β (raw) 92.76 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 269–269; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `4f27b2c6b99a81db7ae6ca9847052bfb583c221855d70fb35ab823f67467568a` data number · `num` 284 reference number · `refno` SYN1371239 common formula of materials · `name` [(H3O)Ga(C2O4)3]:pyridine full material name · `fullname` beta''-(BEDT-TTF)4[(H3O)Ga(C2O4)3]:pyridine shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` 10.3605 lattice constant b · `latb` 19.965 lattice constant c · `latc` 35.428 lattice alpha · `alpha` — lattice beta · `beta` 92.76 lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 1.5 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — 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 = C2/c figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Structures and properties of new superconductors, beta''-(ET)4[(H3O)Ga(C2O4)3]Sol [Sol = nitrobenzene and pyridine] year · `year` 2003 keyword · `keyword` — institute · `institute` — journal · `journal` Synth.Met., 137(2003)1239 author · `author` H.Akutsu,A.Akutsu-Sato,S.S.Turner,P.Day,D.A.Tocher,M.R.Probert,J.A.K.Howard,D.Le Pevelen,A.-K.Klehe,J.Singleton,V.N.Laukhin sample · `sample` — comments · `comments` —
(BEDT-TTF)4[(H3O)Cr(C2O4)3]:PhBrRow 285 · BEDT-TTF	Tc 1.5	Critical pressure, pcrit 0 GPa	2005 · SYN1540245 Method —
Inspect row 285: properties, remarks and source New magnetic conductors and superconductors on BEDT-TTF and BEDS-TTF Synth.Met., 154(2005)245 Source remark: Space-G = C2/c. R is not zero at 0.4 K. Curie-C = 1.816 emu.K/mol. Common name (raw) [(H3O)Cr(C2O4)3]:PhBr Sample form Not supplied Lattice a (raw) 10.287 Lattice b (raw) 19.9773 Lattice c (raw) 35.475 Lattice α (raw) 90 Lattice β (raw) 93.448 Lattice γ (raw) 90 Curie temperature (raw) -0.12 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 270–270; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `8cede9a3edcd6418617aa988f4de3a9df8a9a27fdafb9760eed480839ea4f9d2` data number · `num` 285 reference number · `refno` SYN1540245 common formula of materials · `name` [(H3O)Cr(C2O4)3]:PhBr full material name · `fullname` (BEDT-TTF)4[(H3O)Cr(C2O4)3]:PhBr shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` 10.287 lattice constant b · `latb` 19.9773 lattice constant c · `latc` 35.475 lattice alpha · `alpha` 90 lattice beta · `beta` 93.448 lattice gamma · `lgamma` 90 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` -0.12 Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Space-G = C2/c. R is not zero at 0.4 K. Curie-C = 1.816 emu.K/mol. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` New magnetic conductors and superconductors on BEDT-TTF and BEDS-TTF year · `year` 2005 keyword · `keyword` — institute · `institute` Instituto de Ciencia Molecular, Unversidad de Valencia, Dr.Moliner 50, 46100 Burjasot, Spain journal · `journal` Synth.Met., 154(2005)245 author · `author` E.Coronado,S.Curreli,C.Gimenez-Saiz,C.J.Gomez-Garcia sample · `sample` — comments · `comments` —
(BEDT-TTF)4[(H3O)Fe(C2O4)3]:PhBrRow 286 · BEDT-TTF	Tc 4	Critical pressure, pcrit 0 GPa	2005 · SYN1540245 Method —
Inspect row 286: properties, remarks and source New magnetic conductors and superconductors on BEDT-TTF and BEDS-TTF Synth.Met., 154(2005)245 Source remark: Space-G = C2/c. R is not zero at 0.4 K. Curie-C = 4.167 emu.K/mol. Hc2//b = 0.5 T, Hc2//c = 8 T. Common name (raw) [(H3O)Fe(C2O4)3]:PhBr Sample form Not supplied Lattice a (raw) 10.2875 Lattice b (raw) 20.0546 Lattice c (raw) 35.513 Lattice α (raw) 90 Lattice β (raw) 93.238 Lattice γ (raw) 90 Hc1 at 0 K (raw) 10 Hc2 at 0 K (raw) 8 Curie temperature (raw) -0.05 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 271–271; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `b77157d0b07af8c2193fc3b56a7fe5d9da0fbe000182022e45fe8010454878a8` data number · `num` 286 reference number · `refno` SYN1540245 common formula of materials · `name` [(H3O)Fe(C2O4)3]:PhBr full material name · `fullname` (BEDT-TTF)4[(H3O)Fe(C2O4)3]:PhBr shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` 10.2875 lattice constant b · `latb` 20.0546 lattice constant c · `latc` 35.513 lattice alpha · `alpha` 90 lattice beta · `beta` 93.238 lattice gamma · `lgamma` 90 Tc at pcrit or Tc at atmospheric pressure · `tc` 4 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` 10 Hc2 at 0 K for poly crystal · `hc2zero` 8 -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` -0.05 Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Space-G = C2/c. R is not zero at 0.4 K. Curie-C = 4.167 emu.K/mol. Hc2//b = 0.5 T, Hc2//c = 8 T. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` New magnetic conductors and superconductors on BEDT-TTF and BEDS-TTF year · `year` 2005 keyword · `keyword` — institute · `institute` Instituto de Ciencia Molecular, Unversidad de Valencia, Dr.Moliner 50, 46100 Burjasot, Spain journal · `journal` Synth.Met., 154(2005)245 author · `author` E.Coronado,S.Curreli,C.Gimenez-Saiz,C.J.Gomez-Garcia sample · `sample` — comments · `comments` —
kappa-(MDSe-TSF)2BrRow 287 · MDSe-TSF	Tc 4	Critical pressure, pcrit 0 GPa	2002 · CEM1680582 Method —
Inspect row 287: properties, remarks and source Novel Conductive Radical Cation Salts Based on Methylenediselenotetraselenafulvalene (MDSe-TSF): A Sign of Superconductivity in kappa-(MDSe-TSF)2Br Below 4 K J.Solid State Chem., 168(2002)582 Source remark: space-G=C2/c, Chemical formula=C14H8Se12Br, formula weight = 1203.64. SC-volume = 0.5 - 4.0 %. Common name (raw) Br Sample form Not supplied Lattice a (raw) 23.954 Lattice b (raw) 11.1716 Lattice c (raw) 8.9576 Lattice β (raw) 99.298 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 272–272; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `f92d3ed5d0c19195e417900e30bfa5e2f4ff6ebd88d73ee41ca1e53e23b8e466` data number · `num` 287 reference number · `refno` CEM1680582 common formula of materials · `name` Br full material name · `fullname` kappa-(MDSe-TSF)2Br shape · `shape` — structure · `str` MDSe-TSF lattice constant a · `lata` 23.954 lattice constant b · `latb` 11.1716 lattice constant c · `latc` 8.9576 lattice alpha · `alpha` — lattice beta · `beta` 99.298 lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 4 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` space-G=C2/c, Chemical formula=C14H8Se12Br, formula weight = 1203.64. SC-volume = 0.5 - 4.0 %. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Novel Conductive Radical Cation Salts Based on Methylenediselenotetraselenafulvalene (MDSe-TSF): A Sign of Superconductivity in kappa-(MDSe-TSF)2Br Below 4 K year · `year` 2002 keyword · `keyword` — institute · `institute` Department of Applied Chemistry, Graduate School of Engineering, Hiroshima University, 1-4-1 Kagamiyama, Higashi-Hiroshima, 739-8527, Japan journal · `journal` J.Solid State Chem., 168(2002)582 author · `author` M.Kodani,A.Takamori,K.Takimiya,Y.Aso,T.Otsubo sample · `sample` — comments · `comments` —
Me4N[Ni(dmit)2]2Row 288 · Ni(dmit)2	Tc 5 Maximum Tc 5	Critical pressure, pcrit 0.3 GPa At maximum Tc, pmax (raw) 0.7	1987 · CHL0871819 Method —
Inspect row 288: properties, remarks and source The first molecular superconductor based on pai-acceptor molecules and closed-shell cations, [(Ch3)4N][Ni(dmit)2]2, low-temperature X-ray studies and superconducting transition Chem.Lett., 1987, 1819-1822 Source remark: Me = CH3. (dTc/dP) at Pcrit is positive. Thermal expansion coeff. = 7.7(//a), 3.2(//b), 2.5 (c//) in unit of E-5 /K. Common name (raw) Me4N Sample form Not supplied Lattice a (raw) 13.675 Lattice b (raw) 6.476 Lattice c (raw) 36.048 Lattice β (raw) 94.74 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 273–273; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `8eab5df501b3c91bbd474c13f9d1058557d527fc409b84d3b52d6aeb4a1cd9d9` data number · `num` 288 reference number · `refno` CHL0871819 common formula of materials · `name` Me4N full material name · `fullname` Me4N[Ni(dmit)2]2 shape · `shape` — structure · `str` Ni(dmit)2 lattice constant a · `lata` 13.675 lattice constant b · `latb` 6.476 lattice constant c · `latc` 36.048 lattice alpha · `alpha` — lattice beta · `beta` 94.74 lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 5 maximum tc under pressure · `tcmax` 5 applied pressure for tcmax · `pmax` 0.7 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` — 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` Me = CH3. (dTc/dP) at Pcrit is positive. Thermal expansion coeff. = 7.7(//a), 3.2(//b), 2.5 (c//) in unit of E-5 /K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` The first molecular superconductor based on pai-acceptor molecules and closed-shell cations, [(Ch3)4N][Ni(dmit)2]2, low-temperature X-ray studies and superconducting transition year · `year` 1987 keyword · `keyword` — institute · `institute` Department of Chemistry,Faculty of Science, The University of Tokyo,Tokyo, Japan journal · `journal` Chem.Lett., 1987, 1819-1822 author · `author` A.Kobayashi,H.Kim,Y.Sasaki,R.Kato,H.Kobayashi,S.Moriyama,Y.Nishio,K.Kajita,W.Sasaki sample · `sample` — comments · `comments` —
alpha-(EDT-TTF)[Ni(dmit)2]Row 289 · EDT-TTF	Tc 1.3	Critical pressure, pcrit 0 GPa	1993 · CHL0931235 Method —
Inspect row 289: properties, remarks and source First ambient-pressure superconductor based on Ni(dmit)2, alpha-EDT-TTF[Ni(dmit)2] Chem.Lett., 1993, 1235-1238 Common name (raw) Ni(dmit)2 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 274–274; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `1d6d55d621ed25bf46bc0896a56328192364354b0f46930c9775b463e93ed028` data number · `num` 289 reference number · `refno` CHL0931235 common formula of materials · `name` Ni(dmit)2 full material name · `fullname` alpha-(EDT-TTF)[Ni(dmit)2] shape · `shape` — structure · `str` EDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 1.3 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` — figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` First ambient-pressure superconductor based on Ni(dmit)2, alpha-EDT-TTF[Ni(dmit)2] year · `year` 1993 keyword · `keyword` — institute · `institute` Department of Chemistry,Faculty of Science, The University of Tokyo,Tokyo, Japan journal · `journal` Chem.Lett., 1993, 1235-1238 author · `author` H.Tajima,M.Inokuchi,A.Kobayashi,T.Ohta,R.Kato,H.Kobayashi,H.Kuroda sample · `sample` — comments · `comments` —
beta-Me4N[Pd(dmit)2]2Row 290 · Ni(dmit)2	Tc 6.2 Maximum Tc 6.2	Critical pressure, pcrit 0.65 GPa At maximum Tc, pmax (raw) 0.65	1991 · CHL0912163 Method —
Inspect row 290: properties, remarks and source New molecular superconductor, beta-[(CH3)4N][Pd(dmit)2]2 Chem.Lett., 1991, 2163-2166 Source remark: Me = CH3. space-G = C2/c. Tc = Tc(mid). Common name (raw) Me4N Sample form Not supplied Lattice a (raw) 14.523 Lattice b (raw) 6.32 Lattice c (raw) 35.134 Lattice β (raw) 90.94 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 275–275; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `5ba21568eadc1b6df9b77166a55540a41a12da0d94b6fce6d4d22e71ede313e5` data number · `num` 290 reference number · `refno` CHL0912163 common formula of materials · `name` Me4N full material name · `fullname` beta-Me4N[Pd(dmit)2]2 shape · `shape` — structure · `str` Ni(dmit)2 lattice constant a · `lata` 14.523 lattice constant b · `latb` 6.32 lattice constant c · `latc` 35.134 lattice alpha · `alpha` — lattice beta · `beta` 90.94 lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 6.2 maximum tc under pressure · `tcmax` 6.2 applied pressure for tcmax · `pmax` 0.65 Critical pressure/GPa at which Tc can be observed · `pcrit` 0.65 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` Me = CH3. space-G = C2/c. Tc = Tc(mid). figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` New molecular superconductor, beta-[(CH3)4N][Pd(dmit)2]2 year · `year` 1991 keyword · `keyword` — institute · `institute` Department of Chemistry,Faculty of Science, The University of Tokyo,Tokyo, Japan journal · `journal` Chem.Lett., 1991, 2163-2166 author · `author` A.Kobayashi,H.Kobayashi,A.Miyamoto,R.Kato,R.A.Clark,A.E.Underhill sample · `sample` — comments · `comments` —
beta-(MDT-ST)I1.27Row 291 · MDT-ST	Tc 3.6	Critical pressure, pcrit 0 GPa	2003 · CHM0151225 Method —
Inspect row 291: properties, remarks and source Organic Superconductors Based on a New Electron Donor, Methylenedithio-diselenadithiafulvalene (MDT-ST) Chem.Mater., 15(2003)1225 Source remark: Tc(SUS) = 3.8 K. Common name (raw) I3 Sample form Not supplied Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 276–276; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `93a1bfe18b8d7a0033ee019b81eab7de9e4455809f916777565a9c36cfc6dba3` data number · `num` 291 reference number · `refno` CHM0151225 common formula of materials · `name` I3 full material name · `fullname` beta-(MDT-ST)I1.27 shape · `shape` — structure · `str` MDT-ST 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` 3.6 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` Tc(SUS) = 3.8 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Organic Superconductors Based on a New Electron Donor, Methylenedithio-diselenadithiafulvalene (MDT-ST) year · `year` 2003 keyword · `keyword` — institute · `institute` Department of Applied Chemistry, Graduate School of Engineering, Hiroshima University, 1-4-1 Kagamiyama, Higashi-Hiroshima, 739-8527, Japan journal · `journal` Chem.Mater., 15(2003)1225 author · `author` K.Takimiya,A.Takamori,Y.Aso,T.Otsubo,T.Kawamoto,T.Mori sample · `sample` — comments · `comments` —
beta-(MDT-ST)I1.07Br0.2Row 292 · MDT-ST	Tc 3.2	Critical pressure, pcrit 0 GPa	2003 · CHM0151225 Method —
Inspect row 292: properties, remarks and source Organic Superconductors Based on a New Electron Donor, Methylenedithio-diselenadithiafulvalene (MDT-ST) Chem.Mater., 15(2003)1225 Source remark: Tc(SUS) = 3.8 K. Common name (raw) I2Br 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 277–277; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `8d6c56540069d503da5cf7c351566d22e625fba2c3a8ea66a81838a2b2f2c472` data number · `num` 292 reference number · `refno` CHM0151225 common formula of materials · `name` I2Br full material name · `fullname` beta-(MDT-ST)I1.07Br0.2 shape · `shape` — structure · `str` MDT-ST lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 3.2 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Tc(SUS) = 3.8 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Organic Superconductors Based on a New Electron Donor, Methylenedithio-diselenadithiafulvalene (MDT-ST) year · `year` 2003 keyword · `keyword` — institute · `institute` Department of Applied Chemistry, Graduate School of Engineering, Hiroshima University, 1-4-1 Kagamiyama, Higashi-Hiroshima, 739-8527, Japan journal · `journal` Chem.Mater., 15(2003)1225 author · `author` K.Takimiya,A.Takamori,Y.Aso,T.Otsubo,T.Kawamoto,T.Mori sample · `sample` — comments · `comments` —
beta-(MDT-TSF)I1.27Row 293 · MDT-TSF	Tc 4.6	Critical pressure, pcrit 0 GPa	2003 · CHM0153250 Method —
Inspect row 293: properties, remarks and source New Organic Superconductors with an Incommensurate Anion Lattice Consisting of Polyhalide Chains (MDT-TSF)Xy (MDT-TSF ) = Methylenedithiotetraselenafulvalene; X = Halogen; y = 1.27-1.29) Chem.Mater., 15(2003)3250 Source remark: orthorhombic, space-G = Pnma. Chemical formula = C7H4S2Se4I1.27. Tc(SUS) = 4.4 K. SC-volume = 90 %. Common name (raw) I3 Sample form Not supplied Lattice a (raw) 4.013 Lattice b (raw) 12.539 Lattice c (raw) 25.62 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 278–278; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `af11d98f7dd63267f6efca50f999f745b5ebf493b4cb6f2473fe6cb9d2a8f04f` data number · `num` 293 reference number · `refno` CHM0153250 common formula of materials · `name` I3 full material name · `fullname` beta-(MDT-TSF)I1.27 shape · `shape` — structure · `str` MDT-TSF lattice constant a · `lata` 4.013 lattice constant b · `latb` 12.539 lattice constant c · `latc` 25.62 lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 4.6 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — 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` orthorhombic, space-G = Pnma. Chemical formula = C7H4S2Se4I1.27. Tc(SUS) = 4.4 K. SC-volume = 90 %. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` New Organic Superconductors with an Incommensurate Anion Lattice Consisting of Polyhalide Chains (MDT-TSF)Xy (MDT-TSF ) = Methylenedithiotetraselenafulvalene; X = Halogen; y = 1.27-1.29) year · `year` 2003 keyword · `keyword` — institute · `institute` Department of Applied Chemistry, Graduate School of Engineering, Hiroshima University, 1-4-1 Kagamiyama, Higashi-Hiroshima, 739-8527, Japan journal · `journal` Chem.Mater., 15(2003)3250 author · `author` K.Takimiya,M.Kodani,Y.Kataoka,Y.Aso,T.Otsubo,T.Kawamoto,T.Mori sample · `sample` — comments · `comments` —
beta-(MDT-TSF)I1.19Br0.08Row 294 · MDT-TSF	Tc 5	Critical pressure, pcrit 0 GPa	2003 · CHM0153250 Method —
Inspect row 294: properties, remarks and source New Organic Superconductors with an Incommensurate Anion Lattice Consisting of Polyhalide Chains (MDT-TSF)Xy (MDT-TSF ) = Methylenedithiotetraselenafulvalene; X = Halogen; y = 1.27-1.29) Chem.Mater., 15(2003)3250 Source remark: orthorhombic, space-G = Pnma. Chemical formula = C7H4S2Se4I1.19Br0.08. Tc(SUS) = 4.8 K. SC-volume = 100 %. Common name (raw) I2Br Sample form Not supplied Lattice a (raw) 4.01 Lattice b (raw) 12.543 Lattice c (raw) 25.584 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 279–279; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `ae1bc5d9f0c9f26f4a999a99161d65af31b458dc6614c9ea02d1f930ce8b1479` data number · `num` 294 reference number · `refno` CHM0153250 common formula of materials · `name` I2Br full material name · `fullname` beta-(MDT-TSF)I1.19Br0.08 shape · `shape` — structure · `str` MDT-TSF lattice constant a · `lata` 4.01 lattice constant b · `latb` 12.543 lattice constant c · `latc` 25.584 lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 5 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` orthorhombic, space-G = Pnma. Chemical formula = C7H4S2Se4I1.19Br0.08. Tc(SUS) = 4.8 K. SC-volume = 100 %. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` New Organic Superconductors with an Incommensurate Anion Lattice Consisting of Polyhalide Chains (MDT-TSF)Xy (MDT-TSF ) = Methylenedithiotetraselenafulvalene; X = Halogen; y = 1.27-1.29) year · `year` 2003 keyword · `keyword` — institute · `institute` Department of Applied Chemistry, Graduate School of Engineering, Hiroshima University, 1-4-1 Kagamiyama, Higashi-Hiroshima, 739-8527, Japan journal · `journal` Chem.Mater., 15(2003)3250 author · `author` K.Takimiya,M.Kodani,Y.Kataoka,Y.Aso,T.Otsubo,T.Kawamoto,T.Mori sample · `sample` — comments · `comments` —
beta-(MDT-TSF)I0.77Br0.52Row 295 · MDT-TSF	Tc 4	Critical pressure, pcrit 0 GPa	2003 · CHM0153250 Method —
Inspect row 295: properties, remarks and source New Organic Superconductors with an Incommensurate Anion Lattice Consisting of Polyhalide Chains (MDT-TSF)Xy (MDT-TSF ) = Methylenedithiotetraselenafulvalene; X = Halogen; y = 1.27-1.29) Chem.Mater., 15(2003)3250 Source remark: orthorhombic, space-G = Pnma. Chemical formula = C7H4S2Se4I0.77Br0.52. Tc(SUS) = 4.0 K. SC-volume = 40 %. Common name (raw) I2Br Sample form Not supplied Lattice a (raw) 4.026 Lattice b (raw) 12.515 Lattice c (raw) 25.315 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 280–280; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `bb961afdbf4cd92563599a7437de4e516815908c7fbd4815c3d81d4a7e08260d` data number · `num` 295 reference number · `refno` CHM0153250 common formula of materials · `name` I2Br full material name · `fullname` beta-(MDT-TSF)I0.77Br0.52 shape · `shape` — structure · `str` MDT-TSF lattice constant a · `lata` 4.026 lattice constant b · `latb` 12.515 lattice constant c · `latc` 25.315 lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 4 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` orthorhombic, space-G = Pnma. Chemical formula = C7H4S2Se4I0.77Br0.52. Tc(SUS) = 4.0 K. SC-volume = 40 %. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` New Organic Superconductors with an Incommensurate Anion Lattice Consisting of Polyhalide Chains (MDT-TSF)Xy (MDT-TSF ) = Methylenedithiotetraselenafulvalene; X = Halogen; y = 1.27-1.29) year · `year` 2003 keyword · `keyword` — institute · `institute` Department of Applied Chemistry, Graduate School of Engineering, Hiroshima University, 1-4-1 Kagamiyama, Higashi-Hiroshima, 739-8527, Japan journal · `journal` Chem.Mater., 15(2003)3250 author · `author` K.Takimiya,M.Kodani,Y.Kataoka,Y.Aso,T.Otsubo,T.Kawamoto,T.Mori sample · `sample` — comments · `comments` —
beta-(MDT-TSF)I1.27Row 296 · MDT-TSF	Tc 5.5	Critical pressure, pcrit 0 GPa	2003 · CHM0153250 Method —
Inspect row 296: properties, remarks and source New Organic Superconductors with an Incommensurate Anion Lattice Consisting of Polyhalide Chains (MDT-TSF)Xy (MDT-TSF ) = Methylenedithiotetraselenafulvalene; X = Halogen; y = 1.27-1.29) Chem.Mater., 15(2003)3250 Source remark: Anion = I1.27-zClz (z nearly zero). orthorhombic, space-G = Pnma. Chemical formula = C7H4S2Se4I1.27. Tc(SUS) = 5.0 K. SC-volume = 100 %. Common name (raw) I3 Sample form Not supplied Lattice a (raw) 4.012 Lattice b (raw) 12.546 Lattice c (raw) 25.635 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 281–281; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `5c43642c8ecbe5e7645d3c4aab6630f31675e80b40f8ca2c9f979ddcdd468abd` data number · `num` 296 reference number · `refno` CHM0153250 common formula of materials · `name` I3 full material name · `fullname` beta-(MDT-TSF)I1.27 shape · `shape` — structure · `str` MDT-TSF lattice constant a · `lata` 4.012 lattice constant b · `latb` 12.546 lattice constant c · `latc` 25.635 lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 5.5 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Anion = I1.27-zClz (z nearly zero). orthorhombic, space-G = Pnma. Chemical formula = C7H4S2Se4I1.27. Tc(SUS) = 5.0 K. SC-volume = 100 %. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` New Organic Superconductors with an Incommensurate Anion Lattice Consisting of Polyhalide Chains (MDT-TSF)Xy (MDT-TSF ) = Methylenedithiotetraselenafulvalene; X = Halogen; y = 1.27-1.29) year · `year` 2003 keyword · `keyword` — institute · `institute` Department of Applied Chemistry, Graduate School of Engineering, Hiroshima University, 1-4-1 Kagamiyama, Higashi-Hiroshima, 739-8527, Japan journal · `journal` Chem.Mater., 15(2003)3250 author · `author` K.Takimiya,M.Kodani,Y.Kataoka,Y.Aso,T.Otsubo,T.Kawamoto,T.Mori sample · `sample` — comments · `comments` —
beta-(MDT-TS)(AuI2)0.441Row 297 · MDT-TS	Tc 4.7	Critical pressure, pcrit 1.14 GPa	2004 · CHM0165120 Method —
Inspect row 297: properties, remarks and source Pressure-Induced Superconductivity in (MDT-TS)(AuI2)0.441 [MDT- TS ) = 5H-2-(1,3-diselenol-2-ylidene)-1,3,4,6-tetrathiapentalene]: A New Organic Superconductor Possessing an Incommensurate Anion Lattice Chem.Mater., 16(2004)5120 Source remark: orthorhombic, space-G = Pnma, Chemical formula = C7H4S4Se2Au0.441I0.882. T<MI> = 50 K. R(H,T) measured for H < 5 T at 11.4 kbar. Common name (raw) AuI2 Sample form Not supplied Lattice a (raw) 3.994 Lattice b (raw) 12.448 Lattice c (raw) 25.119 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 282–282; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `4e6888ce1afb83e177f87364d52b9035052cf588563ee423089ade20a225fcc3` data number · `num` 297 reference number · `refno` CHM0165120 common formula of materials · `name` AuI2 full material name · `fullname` beta-(MDT-TS)(AuI2)0.441 shape · `shape` — structure · `str` MDT-TS lattice constant a · `lata` 3.994 lattice constant b · `latb` 12.448 lattice constant c · `latc` 25.119 lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 4.7 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 1.14 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` orthorhombic, space-G = Pnma, Chemical formula = C7H4S4Se2Au0.441I0.882. T<MI> = 50 K. R(H,T) measured for H < 5 T at 11.4 kbar. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Pressure-Induced Superconductivity in (MDT-TS)(AuI2)0.441 [MDT- TS ) = 5H-2-(1,3-diselenol-2-ylidene)-1,3,4,6-tetrathiapentalene]: A New Organic Superconductor Possessing an Incommensurate Anion Lattice year · `year` 2004 keyword · `keyword` — institute · `institute` Department of Applied Chemistry, Graduate School of Engineering, Hiroshima University, 1-4-1 Kagamiyama, Higashi-Hiroshima, 739-8527, Japan journal · `journal` Chem.Mater., 16(2004)5120 author · `author` K.Takimiya,M.Kodani,N.Niihara,Y.Aso,T.Otsubo,Y.Bando,T.Kawamoto,T.Mori 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

beta''-(BEDT-TTF)4[(NH4)Fe(C2O4)3]:PhNO2Row 278 · BEDT-TTF

Tc: 6.2

Critical pressure, pcrit: 0 GPa

2001 · JMC0112095

Method —

Inspect row 278: properties, remarks and source

New superconducting charge-transfer salts (BEDTTTF)4[A:M(C2O4)3]:C6H5NO2 (A = H3O or NH4, M = Cr or Fe, BEDT-TTF = bis(ethylenedithio)tetrathiafulvalene)

J.Mater.Chem., 11(2001)2095

Common name (raw): [(NH4)Fe(C2O4)3]:PhNO2
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 263–263; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 7012968b5ead77a787375209cb73644848933f41ea88d812c19e4bdc5484e4df

data number · num: 278
reference number · refno: JMC0112095
common formula of materials · name: [(NH4)Fe(C2O4)3]:PhNO2
full material name · fullname: beta''-(BEDT-TTF)4[(NH4)Fe(C2O4)3]:PhNO2
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: 6.2
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: New superconducting charge-transfer salts (BEDTTTF)4[A:M(C2O4)3]:C6H5NO2 (A = H3O or NH4, M = Cr or Fe, BEDT-TTF = bis(ethylenedithio)tetrathiafulvalene)
year · year: 2001
keyword · keyword: —
institute · institute: Davy-Faraday Research Laboratory, The Royal Institution of Great Britain, 21 Albemarle Street, London, UK
journal · journal: J.Mater.Chem., 11(2001)2095
author · author: S.Rashid,S.S.Turner,P.Day,J.A.K.Howard,P.Guionneau,E.J.L.McInnes,F.E.Mabbs,R.J.H.Clark,S.Firth,T.Biggs
sample · sample: —
comments · comments: —

beta''-(BEDT-TTF)4[(H3O)Cr(C2O4)3]:PhNO2Row 279 · BEDT-TTF

Tc: 5.8

Critical pressure, pcrit: 0 GPa

2001 · JMC0112095

Method —

Inspect row 279: properties, remarks and source

New superconducting charge-transfer salts (BEDTTTF)4[A:M(C2O4)3]:C6H5NO2 (A = H3O or NH4, M = Cr or Fe, BEDT-TTF = bis(ethylenedithio)tetrathiafulvalene)

J.Mater.Chem., 11(2001)2095

Source remark: space-G = C2/c. Curie-C = 2.129 emu/mole. Tc (0) = 3.2 K. Structure parameters are at 120 K

Common name (raw): [(H3O)Cr(C2O4)3]:PhNO2
Sample form: Not supplied
Lattice a (raw): 10.2834
Lattice b (raw): 19.9172
Lattice c (raw): 34.939
Lattice β (raw): 93.299
Curie temperature (raw): -1.44

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

All 49 original cells and provenance

Original physical lines 264–264; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 54d77e48bdc4f30c5ab1ded6b88d22b5b832256a1b748a7391dbe25a0e381015

data number · num: 279
reference number · refno: JMC0112095
common formula of materials · name: [(H3O)Cr(C2O4)3]:PhNO2
full material name · fullname: beta''-(BEDT-TTF)4[(H3O)Cr(C2O4)3]:PhNO2
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: 10.2834
lattice constant b · latb: 19.9172
lattice constant c · latc: 34.939
lattice alpha · alpha: —
lattice beta · beta: 93.299
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 5.8
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: -1.44
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: space-G = C2/c. Curie-C = 2.129 emu/mole. Tc (0) = 3.2 K. Structure parameters are at 120 K
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: New superconducting charge-transfer salts (BEDTTTF)4[A:M(C2O4)3]:C6H5NO2 (A = H3O or NH4, M = Cr or Fe, BEDT-TTF = bis(ethylenedithio)tetrathiafulvalene)
year · year: 2001
keyword · keyword: —
institute · institute: Davy-Faraday Research Laboratory, The Royal Institution of Great Britain, 21 Albemarle Street, London, UK
journal · journal: J.Mater.Chem., 11(2001)2095
author · author: S.Rashid,S.S.Turner,P.Day,J.A.K.Howard,P.Guionneau,E.J.L.McInnes,F.E.Mabbs,R.J.H.Clark,S.Firth,T.Biggs
sample · sample: —
comments · comments: —

beta''-(BEDT-TTF)4[(NH4)Cr(C2O4)3]:PhNO2Row 280 · BEDT-TTF

Tc: 5.8

Critical pressure, pcrit: 0 GPa

2001 · JMC0112095

Method —

Inspect row 280: properties, remarks and source

New superconducting charge-transfer salts (BEDTTTF)4[A:M(C2O4)3]:C6H5NO2 (A = H3O or NH4, M = Cr or Fe, BEDT-TTF = bis(ethylenedithio)tetrathiafulvalene)

J.Mater.Chem., 11(2001)2095

Common name (raw): [(NH4)Cr(C2O4)3]:PhNO2
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 265–265; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 847f0058bcead123dad048bd5dbc720d44c16f2bde3ec82a02e9a3d9a77a3728

data number · num: 280
reference number · refno: JMC0112095
common formula of materials · name: [(NH4)Cr(C2O4)3]:PhNO2
full material name · fullname: beta''-(BEDT-TTF)4[(NH4)Cr(C2O4)3]:PhNO2
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 5.8
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: —
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: New superconducting charge-transfer salts (BEDTTTF)4[A:M(C2O4)3]:C6H5NO2 (A = H3O or NH4, M = Cr or Fe, BEDT-TTF = bis(ethylenedithio)tetrathiafulvalene)
year · year: 2001
keyword · keyword: —
institute · institute: Davy-Faraday Research Laboratory, The Royal Institution of Great Britain, 21 Albemarle Street, London, UK
journal · journal: J.Mater.Chem., 11(2001)2095
author · author: S.Rashid,S.S.Turner,P.Day,J.A.K.Howard,P.Guionneau,E.J.L.McInnes,F.E.Mabbs,R.J.H.Clark,S.Firth,T.Biggs
sample · sample: —
comments · comments: —

kappa-(BETS)2TlCl4Row 281 · BETS

Tc: 2.5

Critical pressure, pcrit: 0 GPa

2001 · JMC0112410

Method —

Inspect row 281: properties, remarks and source

A new molecular superconductor, kappa-(BETS)2TlCl4 [BETS = bis(ethylenedithio)tetraselenafulvalene]

J.Mater.Chem., 11(2001)2410

Source remark: Space-G = Pnma. Slow cooling leads to destruction of crystals at about 220 K. Fast cool and annealing(170K) sample shows SC.

Common name (raw): TlCl4
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 266–266; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: a7fe35ab228b6313211ad88531af29dc0b2309612ae423354e19ca44b568442b

data number · num: 281
reference number · refno: JMC0112410
common formula of materials · name: TlCl4
full material name · fullname: kappa-(BETS)2TlCl4
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: 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 = Pnma. Slow cooling leads to destruction of crystals at about 220 K. Fast cool and annealing(170K) sample shows SC.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: A new molecular superconductor, kappa-(BETS)2TlCl4 [BETS = bis(ethylenedithio)tetraselenafulvalene]
year · year: 2001
keyword · keyword: —
institute · institute: Institute for Molecular Science, Myodaiji, Okazaki 444, Japan
journal · journal: J.Mater.Chem., 11(2001)2410
author · author: V.Gritsenko,H.Tanaka,H.Kobayashi,A.Kobayashi
sample · sample: —
comments · comments: —

kappa-(ESET-TTF)2Cu[N(CN)2]BrRow 282 · ESET-TTF

Tc: 4.7

Critical pressure, pcrit: 0.32 GPa

1999 · SYN1021703

Method —

Inspect row 282: properties, remarks and source

A new synthesis of Se-containing TTF derivatives

Synth.Met., 102(1999)1703

Source remark: SC phase appears for very narrow pressure region; 3.2 =< SC < 3.5 kbar. Space-G = Pnma.

Common name (raw): Cu[N(CN)2]Br
Sample form: Not supplied
Lattice a (raw): 13.106
Lattice b (raw): 30.244
Lattice c (raw): 8.632

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

All 49 original cells and provenance

Original physical lines 267–267; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 0347fd4a11c6c1e38b61070f29b790969fba3c62854742df1e39da51a4793557

data number · num: 282
reference number · refno: SYN1021703
common formula of materials · name: Cu[N(CN)2]Br
full material name · fullname: kappa-(ESET-TTF)2Cu[N(CN)2]Br
shape · shape: —
structure · str: ESET-TTF
lattice constant a · lata: 13.106
lattice constant b · latb: 30.244
lattice constant c · latc: 8.632
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 4.7
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0.32
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: SC phase appears for very narrow pressure region; 3.2 =< SC < 3.5 kbar. Space-G = Pnma.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: A new synthesis of Se-containing TTF derivatives
year · year: 1999
keyword · keyword: —
institute · institute: —
journal · journal: Synth.Met., 102(1999)1703
author · author: Y.Okamoto,M.Iso,Y.Kashimura,J.Yamaura,R.Kato
sample · sample: —
comments · comments: —

beta''-(BEDT-TTF)4[(H3O)Ga(C2O4)3]:PhNO2Row 283 · BEDT-TTF

Tc: 7.5

Critical pressure, pcrit: 0 GPa

2003 · SYN1371239

Method —

Inspect row 283: properties, remarks and source

Structures and properties of new superconductors, beta''-(ET)4[(H3O)Ga(C2O4)3]Sol [Sol = nitrobenzene and pyridine]

Synth.Met., 137(2003)1239

Source remark: Space-G = C2/c. SC volume fraction = 31% at 1.8 K.

Common name (raw): [(H3O)Ga(C2O4)3]:PhNO2
Sample form: Not supplied
Lattice a (raw): 10.3547
Lattice b (raw): 20.1508
Lattice c (raw): 35.542
Lattice β (raw): 92.571

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

All 49 original cells and provenance

Original physical lines 268–268; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: c4eea70b5cf4e03b8189c353f72ea3e2c01108e0f4e8fbf055cc984aea042fb7

data number · num: 283
reference number · refno: SYN1371239
common formula of materials · name: [(H3O)Ga(C2O4)3]:PhNO2
full material name · fullname: beta''-(BEDT-TTF)4[(H3O)Ga(C2O4)3]:PhNO2
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: 10.3547
lattice constant b · latb: 20.1508
lattice constant c · latc: 35.542
lattice alpha · alpha: —
lattice beta · beta: 92.571
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 7.5
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
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 = C2/c. SC volume fraction = 31% at 1.8 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Structures and properties of new superconductors, beta''-(ET)4[(H3O)Ga(C2O4)3]Sol [Sol = nitrobenzene and pyridine]
year · year: 2003
keyword · keyword: —
institute · institute: —
journal · journal: Synth.Met., 137(2003)1239
author · author: H.Akutsu,A.Akutsu-Sato,S.S.Turner,P.Day,D.A.Tocher,M.R.Probert,J.A.K.Howard,D.Le Pevelen,A.-K.Klehe,J.Singleton,V.N.Laukhin
sample · sample: —
comments · comments: —

beta''-(BEDT-TTF)4[(H3O)Ga(C2O4)3]:pyridineRow 284 · BEDT-TTF

Tc: 1.5

Critical pressure, pcrit: 0 GPa

2003 · SYN1371239

Method —

Inspect row 284: properties, remarks and source

Structures and properties of new superconductors, beta''-(ET)4[(H3O)Ga(C2O4)3]Sol [Sol = nitrobenzene and pyridine]

Synth.Met., 137(2003)1239

Source remark: Space-G = C2/c

Common name (raw): [(H3O)Ga(C2O4)3]:pyridine
Sample form: Not supplied
Lattice a (raw): 10.3605
Lattice b (raw): 19.965
Lattice c (raw): 35.428
Lattice β (raw): 92.76

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

All 49 original cells and provenance

Original physical lines 269–269; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 4f27b2c6b99a81db7ae6ca9847052bfb583c221855d70fb35ab823f67467568a

data number · num: 284
reference number · refno: SYN1371239
common formula of materials · name: [(H3O)Ga(C2O4)3]:pyridine
full material name · fullname: beta''-(BEDT-TTF)4[(H3O)Ga(C2O4)3]:pyridine
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: 10.3605
lattice constant b · latb: 19.965
lattice constant c · latc: 35.428
lattice alpha · alpha: —
lattice beta · beta: 92.76
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 1.5
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
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 = C2/c
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Structures and properties of new superconductors, beta''-(ET)4[(H3O)Ga(C2O4)3]Sol [Sol = nitrobenzene and pyridine]
year · year: 2003
keyword · keyword: —
institute · institute: —
journal · journal: Synth.Met., 137(2003)1239
author · author: H.Akutsu,A.Akutsu-Sato,S.S.Turner,P.Day,D.A.Tocher,M.R.Probert,J.A.K.Howard,D.Le Pevelen,A.-K.Klehe,J.Singleton,V.N.Laukhin
sample · sample: —
comments · comments: —

(BEDT-TTF)4[(H3O)Cr(C2O4)3]:PhBrRow 285 · BEDT-TTF

Tc: 1.5

Critical pressure, pcrit: 0 GPa

2005 · SYN1540245

Method —

Inspect row 285: properties, remarks and source

New magnetic conductors and superconductors on BEDT-TTF and BEDS-TTF

Synth.Met., 154(2005)245

Source remark: Space-G = C2/c. R is not zero at 0.4 K. Curie-C = 1.816 emu.K/mol.

Common name (raw): [(H3O)Cr(C2O4)3]:PhBr
Sample form: Not supplied
Lattice a (raw): 10.287
Lattice b (raw): 19.9773
Lattice c (raw): 35.475
Lattice α (raw): 90
Lattice β (raw): 93.448
Lattice γ (raw): 90
Curie temperature (raw): -0.12

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

All 49 original cells and provenance

Original physical lines 270–270; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 8cede9a3edcd6418617aa988f4de3a9df8a9a27fdafb9760eed480839ea4f9d2

data number · num: 285
reference number · refno: SYN1540245
common formula of materials · name: [(H3O)Cr(C2O4)3]:PhBr
full material name · fullname: (BEDT-TTF)4[(H3O)Cr(C2O4)3]:PhBr
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: 10.287
lattice constant b · latb: 19.9773
lattice constant c · latc: 35.475
lattice alpha · alpha: 90
lattice beta · beta: 93.448
lattice gamma · lgamma: 90
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: -0.12
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Space-G = C2/c. R is not zero at 0.4 K. Curie-C = 1.816 emu.K/mol.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: New magnetic conductors and superconductors on BEDT-TTF and BEDS-TTF
year · year: 2005
keyword · keyword: —
institute · institute: Instituto de Ciencia Molecular, Unversidad de Valencia, Dr.Moliner 50, 46100 Burjasot, Spain
journal · journal: Synth.Met., 154(2005)245
author · author: E.Coronado,S.Curreli,C.Gimenez-Saiz,C.J.Gomez-Garcia
sample · sample: —
comments · comments: —

(BEDT-TTF)4[(H3O)Fe(C2O4)3]:PhBrRow 286 · BEDT-TTF

Tc: 4

Critical pressure, pcrit: 0 GPa

2005 · SYN1540245

Method —

Inspect row 286: properties, remarks and source

New magnetic conductors and superconductors on BEDT-TTF and BEDS-TTF

Synth.Met., 154(2005)245

Source remark: Space-G = C2/c. R is not zero at 0.4 K. Curie-C = 4.167 emu.K/mol. Hc2//b = 0.5 T, Hc2//c = 8 T.

Common name (raw): [(H3O)Fe(C2O4)3]:PhBr
Sample form: Not supplied
Lattice a (raw): 10.2875
Lattice b (raw): 20.0546
Lattice c (raw): 35.513
Lattice α (raw): 90
Lattice β (raw): 93.238
Lattice γ (raw): 90
Hc1 at 0 K (raw): 10
Hc2 at 0 K (raw): 8
Curie temperature (raw): -0.05

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

All 49 original cells and provenance

Original physical lines 271–271; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: b77157d0b07af8c2193fc3b56a7fe5d9da0fbe000182022e45fe8010454878a8

data number · num: 286
reference number · refno: SYN1540245
common formula of materials · name: [(H3O)Fe(C2O4)3]:PhBr
full material name · fullname: (BEDT-TTF)4[(H3O)Fe(C2O4)3]:PhBr
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: 10.2875
lattice constant b · latb: 20.0546
lattice constant c · latc: 35.513
lattice alpha · alpha: 90
lattice beta · beta: 93.238
lattice gamma · lgamma: 90
Tc at pcrit or Tc at atmospheric pressure · tc: 4
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: 10
Hc2 at 0 K for poly crystal · hc2zero: 8
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: -0.05
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Space-G = C2/c. R is not zero at 0.4 K. Curie-C = 4.167 emu.K/mol. Hc2//b = 0.5 T, Hc2//c = 8 T.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: New magnetic conductors and superconductors on BEDT-TTF and BEDS-TTF
year · year: 2005
keyword · keyword: —
institute · institute: Instituto de Ciencia Molecular, Unversidad de Valencia, Dr.Moliner 50, 46100 Burjasot, Spain
journal · journal: Synth.Met., 154(2005)245
author · author: E.Coronado,S.Curreli,C.Gimenez-Saiz,C.J.Gomez-Garcia
sample · sample: —
comments · comments: —

kappa-(MDSe-TSF)2BrRow 287 · MDSe-TSF

Tc: 4

Critical pressure, pcrit: 0 GPa

2002 · CEM1680582

Method —

Inspect row 287: properties, remarks and source

Novel Conductive Radical Cation Salts Based on Methylenediselenotetraselenafulvalene (MDSe-TSF): A Sign of Superconductivity in kappa-(MDSe-TSF)2Br Below 4 K

J.Solid State Chem., 168(2002)582

Source remark: space-G=C2/c, Chemical formula=C14H8Se12Br, formula weight = 1203.64. SC-volume = 0.5 - 4.0 %.

Common name (raw): Br
Sample form: Not supplied
Lattice a (raw): 23.954
Lattice b (raw): 11.1716
Lattice c (raw): 8.9576
Lattice β (raw): 99.298

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

All 49 original cells and provenance

Original physical lines 272–272; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: f92d3ed5d0c19195e417900e30bfa5e2f4ff6ebd88d73ee41ca1e53e23b8e466

data number · num: 287
reference number · refno: CEM1680582
common formula of materials · name: Br
full material name · fullname: kappa-(MDSe-TSF)2Br
shape · shape: —
structure · str: MDSe-TSF
lattice constant a · lata: 23.954
lattice constant b · latb: 11.1716
lattice constant c · latc: 8.9576
lattice alpha · alpha: —
lattice beta · beta: 99.298
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 4
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: space-G=C2/c, Chemical formula=C14H8Se12Br, formula weight = 1203.64. SC-volume = 0.5 - 4.0 %.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Novel Conductive Radical Cation Salts Based on Methylenediselenotetraselenafulvalene (MDSe-TSF): A Sign of Superconductivity in kappa-(MDSe-TSF)2Br Below 4 K
year · year: 2002
keyword · keyword: —
institute · institute: Department of Applied Chemistry, Graduate School of Engineering, Hiroshima University, 1-4-1 Kagamiyama, Higashi-Hiroshima, 739-8527, Japan
journal · journal: J.Solid State Chem., 168(2002)582
author · author: M.Kodani,A.Takamori,K.Takimiya,Y.Aso,T.Otsubo
sample · sample: —
comments · comments: —

Me4N[Ni(dmit)2]2Row 288 · Ni(dmit)2

Tc: 5
Maximum Tc: 5

Critical pressure, pcrit: 0.3 GPa
At maximum Tc, pmax (raw): 0.7

1987 · CHL0871819

Method —

Inspect row 288: properties, remarks and source

The first molecular superconductor based on pai-acceptor molecules and closed-shell cations, [(Ch3)4N][Ni(dmit)2]2, low-temperature X-ray studies and superconducting transition

Chem.Lett., 1987, 1819-1822

Source remark: Me = CH3. (dTc/dP) at Pcrit is positive. Thermal expansion coeff. = 7.7(//a), 3.2(//b), 2.5 (c//) in unit of E-5 /K.

Common name (raw): Me4N
Sample form: Not supplied
Lattice a (raw): 13.675
Lattice b (raw): 6.476
Lattice c (raw): 36.048
Lattice β (raw): 94.74

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

All 49 original cells and provenance

Original physical lines 273–273; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 8eab5df501b3c91bbd474c13f9d1058557d527fc409b84d3b52d6aeb4a1cd9d9

data number · num: 288
reference number · refno: CHL0871819
common formula of materials · name: Me4N
full material name · fullname: Me4N[Ni(dmit)2]2
shape · shape: —
structure · str: Ni(dmit)2
lattice constant a · lata: 13.675
lattice constant b · latb: 6.476
lattice constant c · latc: 36.048
lattice alpha · alpha: —
lattice beta · beta: 94.74
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 5
maximum tc under pressure · tcmax: 5
applied pressure for tcmax · pmax: 0.7
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: —
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: Me = CH3. (dTc/dP) at Pcrit is positive. Thermal expansion coeff. = 7.7(//a), 3.2(//b), 2.5 (c//) in unit of E-5 /K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: The first molecular superconductor based on pai-acceptor molecules and closed-shell cations, [(Ch3)4N][Ni(dmit)2]2, low-temperature X-ray studies and superconducting transition
year · year: 1987
keyword · keyword: —
institute · institute: Department of Chemistry,Faculty of Science, The University of Tokyo,Tokyo, Japan
journal · journal: Chem.Lett., 1987, 1819-1822
author · author: A.Kobayashi,H.Kim,Y.Sasaki,R.Kato,H.Kobayashi,S.Moriyama,Y.Nishio,K.Kajita,W.Sasaki
sample · sample: —
comments · comments: —

alpha-(EDT-TTF)[Ni(dmit)2]Row 289 · EDT-TTF

Tc: 1.3

Critical pressure, pcrit: 0 GPa

1993 · CHL0931235

Method —

Inspect row 289: properties, remarks and source

First ambient-pressure superconductor based on Ni(dmit)2, alpha-EDT-TTF[Ni(dmit)2]

Chem.Lett., 1993, 1235-1238

Common name (raw): Ni(dmit)2
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 274–274; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 1d6d55d621ed25bf46bc0896a56328192364354b0f46930c9775b463e93ed028

data number · num: 289
reference number · refno: CHL0931235
common formula of materials · name: Ni(dmit)2
full material name · fullname: alpha-(EDT-TTF)[Ni(dmit)2]
shape · shape: —
structure · str: EDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 1.3
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: —
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: First ambient-pressure superconductor based on Ni(dmit)2, alpha-EDT-TTF[Ni(dmit)2]
year · year: 1993
keyword · keyword: —
institute · institute: Department of Chemistry,Faculty of Science, The University of Tokyo,Tokyo, Japan
journal · journal: Chem.Lett., 1993, 1235-1238
author · author: H.Tajima,M.Inokuchi,A.Kobayashi,T.Ohta,R.Kato,H.Kobayashi,H.Kuroda
sample · sample: —
comments · comments: —

beta-Me4N[Pd(dmit)2]2Row 290 · Ni(dmit)2

Tc: 6.2
Maximum Tc: 6.2

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

1991 · CHL0912163

Method —

Inspect row 290: properties, remarks and source

New molecular superconductor, beta-[(CH3)4N][Pd(dmit)2]2

Chem.Lett., 1991, 2163-2166

Source remark: Me = CH3. space-G = C2/c. Tc = Tc(mid).

Common name (raw): Me4N
Sample form: Not supplied
Lattice a (raw): 14.523
Lattice b (raw): 6.32
Lattice c (raw): 35.134
Lattice β (raw): 90.94

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

All 49 original cells and provenance

Original physical lines 275–275; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 5ba21568eadc1b6df9b77166a55540a41a12da0d94b6fce6d4d22e71ede313e5

data number · num: 290
reference number · refno: CHL0912163
common formula of materials · name: Me4N
full material name · fullname: beta-Me4N[Pd(dmit)2]2
shape · shape: —
structure · str: Ni(dmit)2
lattice constant a · lata: 14.523
lattice constant b · latb: 6.32
lattice constant c · latc: 35.134
lattice alpha · alpha: —
lattice beta · beta: 90.94
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 6.2
maximum tc under pressure · tcmax: 6.2
applied pressure for tcmax · pmax: 0.65
Critical pressure/GPa at which Tc can be observed · pcrit: 0.65
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: Me = CH3. space-G = C2/c. Tc = Tc(mid).
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: New molecular superconductor, beta-[(CH3)4N][Pd(dmit)2]2
year · year: 1991
keyword · keyword: —
institute · institute: Department of Chemistry,Faculty of Science, The University of Tokyo,Tokyo, Japan
journal · journal: Chem.Lett., 1991, 2163-2166
author · author: A.Kobayashi,H.Kobayashi,A.Miyamoto,R.Kato,R.A.Clark,A.E.Underhill
sample · sample: —
comments · comments: —

beta-(MDT-ST)I1.27Row 291 · MDT-ST

Tc: 3.6

Critical pressure, pcrit: 0 GPa

2003 · CHM0151225

Method —

Inspect row 291: properties, remarks and source

Organic Superconductors Based on a New Electron Donor, Methylenedithio-diselenadithiafulvalene (MDT-ST)

Chem.Mater., 15(2003)1225

Source remark: Tc(SUS) = 3.8 K.

Common name (raw): I3
Sample form: Not supplied

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

All 49 original cells and provenance

Original physical lines 276–276; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 93a1bfe18b8d7a0033ee019b81eab7de9e4455809f916777565a9c36cfc6dba3

data number · num: 291
reference number · refno: CHM0151225
common formula of materials · name: I3
full material name · fullname: beta-(MDT-ST)I1.27
shape · shape: —
structure · str: MDT-ST
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: 3.6
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: Tc(SUS) = 3.8 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Organic Superconductors Based on a New Electron Donor, Methylenedithio-diselenadithiafulvalene (MDT-ST)
year · year: 2003
keyword · keyword: —
institute · institute: Department of Applied Chemistry, Graduate School of Engineering, Hiroshima University, 1-4-1 Kagamiyama, Higashi-Hiroshima, 739-8527, Japan
journal · journal: Chem.Mater., 15(2003)1225
author · author: K.Takimiya,A.Takamori,Y.Aso,T.Otsubo,T.Kawamoto,T.Mori
sample · sample: —
comments · comments: —

beta-(MDT-ST)I1.07Br0.2Row 292 · MDT-ST

Tc: 3.2

Critical pressure, pcrit: 0 GPa

2003 · CHM0151225

Method —

Inspect row 292: properties, remarks and source

Organic Superconductors Based on a New Electron Donor, Methylenedithio-diselenadithiafulvalene (MDT-ST)

Chem.Mater., 15(2003)1225

Source remark: Tc(SUS) = 3.8 K.

Common name (raw): I2Br
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 277–277; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 8d6c56540069d503da5cf7c351566d22e625fba2c3a8ea66a81838a2b2f2c472

data number · num: 292
reference number · refno: CHM0151225
common formula of materials · name: I2Br
full material name · fullname: beta-(MDT-ST)I1.07Br0.2
shape · shape: —
structure · str: MDT-ST
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 3.2
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Tc(SUS) = 3.8 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Organic Superconductors Based on a New Electron Donor, Methylenedithio-diselenadithiafulvalene (MDT-ST)
year · year: 2003
keyword · keyword: —
institute · institute: Department of Applied Chemistry, Graduate School of Engineering, Hiroshima University, 1-4-1 Kagamiyama, Higashi-Hiroshima, 739-8527, Japan
journal · journal: Chem.Mater., 15(2003)1225
author · author: K.Takimiya,A.Takamori,Y.Aso,T.Otsubo,T.Kawamoto,T.Mori
sample · sample: —
comments · comments: —

beta-(MDT-TSF)I1.27Row 293 · MDT-TSF

Tc: 4.6

Critical pressure, pcrit: 0 GPa

2003 · CHM0153250

Method —

Inspect row 293: properties, remarks and source

New Organic Superconductors with an Incommensurate Anion Lattice Consisting of Polyhalide Chains (MDT-TSF)Xy (MDT-TSF ) = Methylenedithiotetraselenafulvalene; X = Halogen; y = 1.27-1.29)

Chem.Mater., 15(2003)3250

Source remark: orthorhombic, space-G = Pnma. Chemical formula = C7H4S2Se4I1.27. Tc(SUS) = 4.4 K. SC-volume = 90 %.

Common name (raw): I3
Sample form: Not supplied
Lattice a (raw): 4.013
Lattice b (raw): 12.539
Lattice c (raw): 25.62

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

All 49 original cells and provenance

Original physical lines 278–278; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: af11d98f7dd63267f6efca50f999f745b5ebf493b4cb6f2473fe6cb9d2a8f04f

data number · num: 293
reference number · refno: CHM0153250
common formula of materials · name: I3
full material name · fullname: beta-(MDT-TSF)I1.27
shape · shape: —
structure · str: MDT-TSF
lattice constant a · lata: 4.013
lattice constant b · latb: 12.539
lattice constant c · latc: 25.62
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 4.6
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
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: orthorhombic, space-G = Pnma. Chemical formula = C7H4S2Se4I1.27. Tc(SUS) = 4.4 K. SC-volume = 90 %.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: New Organic Superconductors with an Incommensurate Anion Lattice Consisting of Polyhalide Chains (MDT-TSF)Xy (MDT-TSF ) = Methylenedithiotetraselenafulvalene; X = Halogen; y = 1.27-1.29)
year · year: 2003
keyword · keyword: —
institute · institute: Department of Applied Chemistry, Graduate School of Engineering, Hiroshima University, 1-4-1 Kagamiyama, Higashi-Hiroshima, 739-8527, Japan
journal · journal: Chem.Mater., 15(2003)3250
author · author: K.Takimiya,M.Kodani,Y.Kataoka,Y.Aso,T.Otsubo,T.Kawamoto,T.Mori
sample · sample: —
comments · comments: —

beta-(MDT-TSF)I1.19Br0.08Row 294 · MDT-TSF

Tc: 5

Critical pressure, pcrit: 0 GPa

2003 · CHM0153250

Method —

Inspect row 294: properties, remarks and source

New Organic Superconductors with an Incommensurate Anion Lattice Consisting of Polyhalide Chains (MDT-TSF)Xy (MDT-TSF ) = Methylenedithiotetraselenafulvalene; X = Halogen; y = 1.27-1.29)

Chem.Mater., 15(2003)3250

Source remark: orthorhombic, space-G = Pnma. Chemical formula = C7H4S2Se4I1.19Br0.08. Tc(SUS) = 4.8 K. SC-volume = 100 %.

Common name (raw): I2Br
Sample form: Not supplied
Lattice a (raw): 4.01
Lattice b (raw): 12.543
Lattice c (raw): 25.584

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

All 49 original cells and provenance

Original physical lines 279–279; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: ae1bc5d9f0c9f26f4a999a99161d65af31b458dc6614c9ea02d1f930ce8b1479

data number · num: 294
reference number · refno: CHM0153250
common formula of materials · name: I2Br
full material name · fullname: beta-(MDT-TSF)I1.19Br0.08
shape · shape: —
structure · str: MDT-TSF
lattice constant a · lata: 4.01
lattice constant b · latb: 12.543
lattice constant c · latc: 25.584
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 5
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: orthorhombic, space-G = Pnma. Chemical formula = C7H4S2Se4I1.19Br0.08. Tc(SUS) = 4.8 K. SC-volume = 100 %.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: New Organic Superconductors with an Incommensurate Anion Lattice Consisting of Polyhalide Chains (MDT-TSF)Xy (MDT-TSF ) = Methylenedithiotetraselenafulvalene; X = Halogen; y = 1.27-1.29)
year · year: 2003
keyword · keyword: —
institute · institute: Department of Applied Chemistry, Graduate School of Engineering, Hiroshima University, 1-4-1 Kagamiyama, Higashi-Hiroshima, 739-8527, Japan
journal · journal: Chem.Mater., 15(2003)3250
author · author: K.Takimiya,M.Kodani,Y.Kataoka,Y.Aso,T.Otsubo,T.Kawamoto,T.Mori
sample · sample: —
comments · comments: —

beta-(MDT-TSF)I0.77Br0.52Row 295 · MDT-TSF

Tc: 4

Critical pressure, pcrit: 0 GPa

2003 · CHM0153250

Method —

Inspect row 295: properties, remarks and source

New Organic Superconductors with an Incommensurate Anion Lattice Consisting of Polyhalide Chains (MDT-TSF)Xy (MDT-TSF ) = Methylenedithiotetraselenafulvalene; X = Halogen; y = 1.27-1.29)

Chem.Mater., 15(2003)3250

Source remark: orthorhombic, space-G = Pnma. Chemical formula = C7H4S2Se4I0.77Br0.52. Tc(SUS) = 4.0 K. SC-volume = 40 %.

Common name (raw): I2Br
Sample form: Not supplied
Lattice a (raw): 4.026
Lattice b (raw): 12.515
Lattice c (raw): 25.315

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

All 49 original cells and provenance

Original physical lines 280–280; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: bb961afdbf4cd92563599a7437de4e516815908c7fbd4815c3d81d4a7e08260d

data number · num: 295
reference number · refno: CHM0153250
common formula of materials · name: I2Br
full material name · fullname: beta-(MDT-TSF)I0.77Br0.52
shape · shape: —
structure · str: MDT-TSF
lattice constant a · lata: 4.026
lattice constant b · latb: 12.515
lattice constant c · latc: 25.315
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 4
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: orthorhombic, space-G = Pnma. Chemical formula = C7H4S2Se4I0.77Br0.52. Tc(SUS) = 4.0 K. SC-volume = 40 %.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: New Organic Superconductors with an Incommensurate Anion Lattice Consisting of Polyhalide Chains (MDT-TSF)Xy (MDT-TSF ) = Methylenedithiotetraselenafulvalene; X = Halogen; y = 1.27-1.29)
year · year: 2003
keyword · keyword: —
institute · institute: Department of Applied Chemistry, Graduate School of Engineering, Hiroshima University, 1-4-1 Kagamiyama, Higashi-Hiroshima, 739-8527, Japan
journal · journal: Chem.Mater., 15(2003)3250
author · author: K.Takimiya,M.Kodani,Y.Kataoka,Y.Aso,T.Otsubo,T.Kawamoto,T.Mori
sample · sample: —
comments · comments: —

beta-(MDT-TSF)I1.27Row 296 · MDT-TSF

Tc: 5.5

Critical pressure, pcrit: 0 GPa

2003 · CHM0153250

Method —

Inspect row 296: properties, remarks and source

New Organic Superconductors with an Incommensurate Anion Lattice Consisting of Polyhalide Chains (MDT-TSF)Xy (MDT-TSF ) = Methylenedithiotetraselenafulvalene; X = Halogen; y = 1.27-1.29)

Chem.Mater., 15(2003)3250

Source remark: Anion = I1.27-zClz (z nearly zero). orthorhombic, space-G = Pnma. Chemical formula = C7H4S2Se4I1.27. Tc(SUS) = 5.0 K. SC-volume = 100 %.

Common name (raw): I3
Sample form: Not supplied
Lattice a (raw): 4.012
Lattice b (raw): 12.546
Lattice c (raw): 25.635

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

All 49 original cells and provenance

Original physical lines 281–281; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 5c43642c8ecbe5e7645d3c4aab6630f31675e80b40f8ca2c9f979ddcdd468abd

data number · num: 296
reference number · refno: CHM0153250
common formula of materials · name: I3
full material name · fullname: beta-(MDT-TSF)I1.27
shape · shape: —
structure · str: MDT-TSF
lattice constant a · lata: 4.012
lattice constant b · latb: 12.546
lattice constant c · latc: 25.635
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 5.5
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Anion = I1.27-zClz (z nearly zero). orthorhombic, space-G = Pnma. Chemical formula = C7H4S2Se4I1.27. Tc(SUS) = 5.0 K. SC-volume = 100 %.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: New Organic Superconductors with an Incommensurate Anion Lattice Consisting of Polyhalide Chains (MDT-TSF)Xy (MDT-TSF ) = Methylenedithiotetraselenafulvalene; X = Halogen; y = 1.27-1.29)
year · year: 2003
keyword · keyword: —
institute · institute: Department of Applied Chemistry, Graduate School of Engineering, Hiroshima University, 1-4-1 Kagamiyama, Higashi-Hiroshima, 739-8527, Japan
journal · journal: Chem.Mater., 15(2003)3250
author · author: K.Takimiya,M.Kodani,Y.Kataoka,Y.Aso,T.Otsubo,T.Kawamoto,T.Mori
sample · sample: —
comments · comments: —

beta-(MDT-TS)(AuI2)0.441Row 297 · MDT-TS

Tc: 4.7

Critical pressure, pcrit: 1.14 GPa

2004 · CHM0165120

Method —

Inspect row 297: properties, remarks and source

Pressure-Induced Superconductivity in (MDT-TS)(AuI2)0.441 [MDT- TS ) = 5H-2-(1,3-diselenol-2-ylidene)-1,3,4,6-tetrathiapentalene]: A New Organic Superconductor Possessing an Incommensurate Anion Lattice

Chem.Mater., 16(2004)5120

Source remark: orthorhombic, space-G = Pnma, Chemical formula = C7H4S4Se2Au0.441I0.882. T<MI> = 50 K. R(H,T) measured for H < 5 T at 11.4 kbar.

Common name (raw): AuI2
Sample form: Not supplied
Lattice a (raw): 3.994
Lattice b (raw): 12.448
Lattice c (raw): 25.119

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

All 49 original cells and provenance

Original physical lines 282–282; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 4e6888ce1afb83e177f87364d52b9035052cf588563ee423089ade20a225fcc3

data number · num: 297
reference number · refno: CHM0165120
common formula of materials · name: AuI2
full material name · fullname: beta-(MDT-TS)(AuI2)0.441
shape · shape: —
structure · str: MDT-TS
lattice constant a · lata: 3.994
lattice constant b · latb: 12.448
lattice constant c · latc: 25.119
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 4.7
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 1.14
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: orthorhombic, space-G = Pnma, Chemical formula = C7H4S4Se2Au0.441I0.882. T<MI> = 50 K. R(H,T) measured for H < 5 T at 11.4 kbar.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Pressure-Induced Superconductivity in (MDT-TS)(AuI2)0.441 [MDT- TS ) = 5H-2-(1,3-diselenol-2-ylidene)-1,3,4,6-tetrathiapentalene]: A New Organic Superconductor Possessing an Incommensurate Anion Lattice
year · year: 2004
keyword · keyword: —
institute · institute: Department of Applied Chemistry, Graduate School of Engineering, Hiroshima University, 1-4-1 Kagamiyama, Higashi-Hiroshima, 739-8527, Japan
journal · journal: Chem.Mater., 16(2004)5120
author · author: K.Takimiya,M.Kodani,N.Niihara,Y.Aso,T.Otsubo,Y.Bando,T.Kawamoto,T.Mori
sample · sample: —
comments · comments: —