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 · 341–360 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''-(DODHT)AsF6Row 358 · DODHT	Tc 3.3	Critical pressure, pcrit 1.65 GPa	2002 · ACS1240730 Method —
Inspect row 358: properties, remarks and source New Organic Superconductors Consisting of an Unprecedented pai-Electron Donor J.Am.Chem.Soc., 124(2002)730 Source remark: Tc decreases with increasing H at P=16.5 kbar. conductivity(300K) = 1.2 S/cm Common name (raw) AsF6 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 343–343; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `b49cc14b8d3e66e6e661ce0d527bb6d8d16ebb8ca9180df581db4194aed3fcbe` data number · `num` 358 reference number · `refno` ACS1240730 common formula of materials · `name` AsF6 full material name · `fullname` beta''-(DODHT)AsF6 shape · `shape` — structure · `str` DODHT lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 3.3 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 1.65 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` Tc decreases with increasing H at P=16.5 kbar. conductivity(300K) = 1.2 S/cm figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` New Organic Superconductors Consisting of an Unprecedented pai-Electron Donor year · `year` 2002 keyword · `keyword` — institute · `institute` Department of Chemistry, Graduate School of Science, Tokyo Metropolitan UniVersity, Hachioji, Tokyo 192-0397, Tokyo journal · `journal` J.Am.Chem.Soc., 124(2002)730 author · `author` H.Nishikawa,T.Morimoto,T.Kodama,I.Ikemoto,K.Kikuchi,J.Yamada,H.Yoshino,K.Murata sample · `sample` — comments · `comments` —
beta''-(DODHT)PF6Row 359 · DODHT	Tc 3.1	Critical pressure, pcrit 1.65 GPa	2002 · ACS1240730 Method —
Inspect row 359: properties, remarks and source New Organic Superconductors Consisting of an Unprecedented pai-Electron Donor J.Am.Chem.Soc., 124(2002)730 Source remark: Tc disappears at H = 1 T under P=16.5 kbar. conductivity(300K) = 0.92 S/cm Common name (raw) PF6 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 344–344; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `a1eaa0f1ed67779b51a19da24f8bca380dc9a0c1078c604fab0362ec3cfe8d7f` data number · `num` 359 reference number · `refno` ACS1240730 common formula of materials · `name` PF6 full material name · `fullname` beta''-(DODHT)PF6 shape · `shape` — structure · `str` DODHT lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 3.1 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 1.65 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` Tc disappears at H = 1 T under P=16.5 kbar. conductivity(300K) = 0.92 S/cm figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` New Organic Superconductors Consisting of an Unprecedented pai-Electron Donor year · `year` 2002 keyword · `keyword` — institute · `institute` Department of Chemistry, Graduate School of Science, Tokyo Metropolitan UniVersity, Hachioji, Tokyo 192-0397, Tokyo journal · `journal` J.Am.Chem.Soc., 124(2002)730 author · `author` H.Nishikawa,T.Morimoto,T.Kodama,I.Ikemoto,K.Kikuchi,J.Yamada,H.Yoshino,K.Murata sample · `sample` — comments · `comments` —
beta''-(DODHT)2BF4:H2ORow 360 · DODHT	Tc 3.2	Critical pressure, pcrit 1.55 GPa	2003 · CC20030494 Method —
Inspect row 360: properties, remarks and source A new organic superconductor, (DODHT)2BF4:H2O Chem.Commun., (2003)494-495 Source remark: SC disappear at H=1.6 T under P=15.5 kbar. triclinic. formula = C40H44S24O10B2F8 Common name (raw) BF4:H2O Sample form Not supplied Lattice a (raw) 5.8088 Lattice b (raw) 16.095 Lattice c (raw) 17.193 Lattice α (raw) 72.109 Lattice β (raw) 87.783 Lattice γ (raw) 86.951 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 345–345; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `fdd2f8283d19286027c754935336fb58dec012ef81e60748dfb0e623e4fb6d13` data number · `num` 360 reference number · `refno` CC20030494 common formula of materials · `name` BF4:H2O full material name · `fullname` beta''-(DODHT)2BF4:H2O shape · `shape` — structure · `str` DODHT lattice constant a · `lata` 5.8088 lattice constant b · `latb` 16.095 lattice constant c · `latc` 17.193 lattice alpha · `alpha` 72.109 lattice beta · `beta` 87.783 lattice gamma · `lgamma` 86.951 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` 1.55 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 disappear at H=1.6 T under P=15.5 kbar. triclinic. formula = C40H44S24O10B2F8 figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` A new organic superconductor, (DODHT)2BF4:H2O year · `year` 2003 keyword · `keyword` — institute · `institute` Department of Chemistry, Graduate School of Science, Tokyo Metropolitan University, Hachioji, Tokyo 192-0397, Japan. journal · `journal` Chem.Commun., (2003)494-495 author · `author` H.Nishikawa,A.Machida,T.Morimoto,K.Kikuchi,T.Kodama,I.Ikemoto,J.Yamada,H.Yoshino,K.Murata sample · `sample` — comments · `comments` —
beta-(BDA-TTP)2GaCl4Row 361 · BDA-TTP	Tc 3.1	Critical pressure, pcrit 0.76 GPa	2003 · CC20032230 Method —
Inspect row 361: properties, remarks and source A new organic superconductor, beta-(BDA-TTP)2GaCl4 [BDA-TTP = 2,5-(1,3-dithian-2-ylidene)-1,3,4,6-tetrathiapentalene] Chem.Commun., (2003)2230-2231 Source remark: hydrostatic pressure. conductivity(RT) = 53 S/cm. M-I transition at 118 K. Common name (raw) GaCl4 Sample form Not supplied Lattice a (raw) 12.4693 Lattice b (raw) 38.768 Lattice c (raw) 7.735 Lattice β (raw) 91.199 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 346–346; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `b8d6b7a7393da5cffc35b521ae0e8eeba4823b73eba19a9b6bc52d34ad68e593` data number · `num` 361 reference number · `refno` CC20032230 common formula of materials · `name` GaCl4 full material name · `fullname` beta-(BDA-TTP)2GaCl4 shape · `shape` — structure · `str` BDA-TTP lattice constant a · `lata` 12.4693 lattice constant b · `latb` 38.768 lattice constant c · `latc` 7.735 lattice alpha · `alpha` — lattice beta · `beta` 91.199 lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 3.1 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0.76 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` hydrostatic pressure. conductivity(RT) = 53 S/cm. M-I transition at 118 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` A new organic superconductor, beta-(BDA-TTP)2GaCl4 [BDA-TTP = 2,5-(1,3-dithian-2-ylidene)-1,3,4,6-tetrathiapentalene] year · `year` 2003 keyword · `keyword` — institute · `institute` Department of Material Science, Graduate School of Science, Himeji Institute of Technology, 3-2-1 Kouto, Kamigori-cho, Ako-gun, Hyogo 678-1297, Japan. journal · `journal` Chem.Commun., (2003)2230-2231 author · `author` J.Yamada,T.Toita,H.Akutsu,S.Nakatsuji,H.Nishikawa,I.Ikemoto,K.Kikuchi,F.S.Choi,D.Graf,J.S.Brooks sample · `sample` — comments · `comments` —
beta-(meso-DMBEDT-TTF)2PF6Row 362 · DMBEDT-TTF	Tc 4.3	Critical pressure, pcrit 0.4 GPa	2004 · CC20042454 Method —
Inspect row 362: properties, remarks and source A new organic superconductor beta-(meso-DMBEDT-TTF)2PF6 Chem.Commun., (2004)2454-2455 Source remark: hydrostatic pressure. Tc(mid) = 3.8 K at P=4.0 kbar. M-I transition at 90 K. formula = C24H24S16PF6. Common name (raw) PF6 Sample form Not supplied Lattice a (raw) 9.115 Lattice b (raw) 15.649 Lattice c (raw) 6.737 Lattice α (raw) 90.84 Lattice β (raw) 109.37 Lattice γ (raw) 88.87 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 347–347; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `a92fd419211105074d7b5f1fa1ec339e5b8e805dd7d05880a69a91faf8d778c1` data number · `num` 362 reference number · `refno` CC20042454 common formula of materials · `name` PF6 full material name · `fullname` beta-(meso-DMBEDT-TTF)2PF6 shape · `shape` — structure · `str` DMBEDT-TTF lattice constant a · `lata` 9.115 lattice constant b · `latb` 15.649 lattice constant c · `latc` 6.737 lattice alpha · `alpha` 90.84 lattice beta · `beta` 109.37 lattice gamma · `lgamma` 88.87 Tc at pcrit or Tc at atmospheric pressure · `tc` 4.3 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0.4 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` hydrostatic pressure. Tc(mid) = 3.8 K at P=4.0 kbar. M-I transition at 90 K. formula = C24H24S16PF6. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` A new organic superconductor beta-(meso-DMBEDT-TTF)2PF6 year · `year` 2004 keyword · `keyword` — institute · `institute` The Institute for Solid State Physics, The University of Tokyo, Kashiwa, Chiba 277-8581, Japan. journal · `journal` Chem.Commun., (2004)2454-2455 author · `author` S.Kimura,T.Maejima,H.Suzuki,R.Chiba,H.Mori,T.Kawamoto,T.Mori,H.Moriyama,Y.Nishio,K.Kajita sample · `sample` — comments · `comments` —
kappa<H>-(DMEDO-TSeF)2[Au(CN)4](THF)Row 363 · DMEDO-TSeF	Tc 4.8	Critical pressure, pcrit 0 GPa	2006 · CC20061592 Method —
Inspect row 363: properties, remarks and source New ambient pressure organic superconductors k<H>- and k<L>-(DMEDOTSeF)2[Au(CN)4](THF) Chem.Commun., (2006)1592-1594 Source remark: R decreases monotonously with decreasing T. Tc(sus) = 4.6 K. space-G = P2<1>/c. monoclinic, formula = C28H28AuN4O5Se8. Common name (raw) [Au(CN)4](THF) Sample form Not supplied Lattice a (raw) 38.868 Lattice b (raw) 11.1527 Lattice c (raw) 8.2788 Lattice β (raw) 95.033 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 348–348; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `b9dc6386e1214b44837349d960e94ce16de152a14fbff7ed830447a17cb6b805` data number · `num` 363 reference number · `refno` CC20061592 common formula of materials · `name` [Au(CN)4](THF) full material name · `fullname` kappa<H>-(DMEDO-TSeF)2[Au(CN)4](THF) shape · `shape` — structure · `str` DMEDO-TSeF lattice constant a · `lata` 38.868 lattice constant b · `latb` 11.1527 lattice constant c · `latc` 8.2788 lattice alpha · `alpha` — lattice beta · `beta` 95.033 lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 4.8 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` R decreases monotonously with decreasing T. Tc(sus) = 4.6 K. space-G = P2<1>/c. monoclinic, formula = C28H28AuN4O5Se8. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` New ambient pressure organic superconductors k<H>- and k<L>-(DMEDOTSeF)2[Au(CN)4](THF) year · `year` 2006 keyword · `keyword` — institute · `institute` RIKEN, 2-1 Hirosawa, Wako, Saitama, 351-0198, Japan. journal · `journal` Chem.Commun., (2006)1592-1594 author · `author` T.Shirahata,M.Kibune,T.Imakubo sample · `sample` — comments · `comments` —
kappa<L>-(DMEDO-TSeF)2[Au(CN)4](THF)Row 364 · DMEDO-TSeF	Tc 3	Critical pressure, pcrit 0 GPa	2006 · CC20061592 Method —
Inspect row 364: properties, remarks and source New ambient pressure organic superconductors k<H>- and k<L>-(DMEDOTSeF)2[Au(CN)4](THF) Chem.Commun., (2006)1592-1594 Source remark: R shows broad maximum around 110K. Tc(sus) = 2.8 K. orth-. formula = C28H28AuN4O5Se8. Common name (raw) [Au(CN)4](THF) Sample form Not supplied Lattice a (raw) 8.3269 Lattice b (raw) 38.638 Lattice c (raw) 11.1203 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 349–349; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `37c1c46ad3b3764b2037a9cf5107ed07e1c4024d8a5271e1891c66cf5c58b073` data number · `num` 364 reference number · `refno` CC20061592 common formula of materials · `name` [Au(CN)4](THF) full material name · `fullname` kappa<L>-(DMEDO-TSeF)2[Au(CN)4](THF) shape · `shape` — structure · `str` DMEDO-TSeF lattice constant a · `lata` 8.3269 lattice constant b · `latb` 38.638 lattice constant c · `latc` 11.1203 lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 3 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — 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` R shows broad maximum around 110K. Tc(sus) = 2.8 K. orth-. formula = C28H28AuN4O5Se8. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` New ambient pressure organic superconductors k<H>- and k<L>-(DMEDOTSeF)2[Au(CN)4](THF) year · `year` 2006 keyword · `keyword` — institute · `institute` RIKEN, 2-1 Hirosawa, Wako, Saitama, 351-0198, Japan. journal · `journal` Chem.Commun., (2006)1592-1594 author · `author` T.Shirahata,M.Kibune,T.Imakubo sample · `sample` — comments · `comments` —
alpha-Et2Me2N[Ni(dmit)2]2Row 365 · Ni(dmit)2	Non-SC test limit 1.5	—	1988 · CL19880865 Method —
Inspect row 365: properties, remarks and source Crystal and electronic structures of a new two-dimensional molecular metal, alpha-Et2Me2N[Ni(dmit)2]2 Chem.Lett., (1988)865-868 Source remark: Me=CH3, Et=C2H5. not SC down to 1.5 K under P=5 kbar. monoclinic, space-G = C2/c. Common name (raw) Et2Me2N Sample form Not supplied Lattice a (raw) 38.95 Lattice b (raw) 6.494 Lattice c (raw) 13.835 Lattice β (raw) 99.63 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 350–350; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `e1df8fc2a08c6a7eed248492681092c9005a4b5f45391c73cb59e968cec81de7` data number · `num` 365 reference number · `refno` CL19880865 common formula of materials · `name` Et2Me2N full material name · `fullname` alpha-Et2Me2N[Ni(dmit)2]2 shape · `shape` — structure · `str` Ni(dmit)2 lattice constant a · `lata` 38.95 lattice constant b · `latb` 6.494 lattice constant c · `latc` 13.835 lattice alpha · `alpha` — lattice beta · `beta` 99.63 lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` — maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` — tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` 1.5 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, Et=C2H5. not SC down to 1.5 K under P=5 kbar. monoclinic, space-G = C2/c. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Crystal and electronic structures of a new two-dimensional molecular metal, alpha-Et2Me2N[Ni(dmit)2]2 year · `year` 1988 keyword · `keyword` — institute · `institute` Toho University,Funabashi, Chiba journal · `journal` Chem.Lett., (1988)865-868 author · `author` R.Kato,H.Kobayashi,H.Kim,A.Kobayashi,Y.Sasaki,T.Mori,H.Inokuchi sample · `sample` — comments · `comments` —
alpha-(EDT-TTF)[Ni(dmit)2]Row 366 · Ni(dmit)2	Non-SC test limit 4.2	—	1989 · CL19891839 Method —
Inspect row 366: properties, remarks and source New molecular conductors, alpha- and beta-(EDT-TTF)[Ni(dmit)2] metal with anomalous resistivity maximum vs semiconductor with mixed stacks Chem.Lett., (1989)1839-1842 Source remark: not SC down to 4.2 K. conductivity(RT) = 100 S/cm. R has a peak at 14 K. Common name (raw) EDT-TTF Sample form Not supplied Lattice a (raw) 6.658 Lattice b (raw) 7.626 Lattice c (raw) 27.385 Lattice α (raw) 93.23 Lattice β (raw) 91.43 Lattice γ (raw) 119.29 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 351–351; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `1fc1a18d489c3b24ddb8cc56851d40bbbedc746d6e427549e99e26cab3c41def` data number · `num` 366 reference number · `refno` CL19891839 common formula of materials · `name` EDT-TTF full material name · `fullname` alpha-(EDT-TTF)[Ni(dmit)2] shape · `shape` — structure · `str` Ni(dmit)2 lattice constant a · `lata` 6.658 lattice constant b · `latb` 7.626 lattice constant c · `latc` 27.385 lattice alpha · `alpha` 93.23 lattice beta · `beta` 91.43 lattice gamma · `lgamma` 119.29 Tc at pcrit or Tc at atmospheric pressure · `tc` — maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` — tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` 4.2 Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` not SC down to 4.2 K. conductivity(RT) = 100 S/cm. R has a peak at 14 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` New molecular conductors, alpha- and beta-(EDT-TTF)[Ni(dmit)2] metal with anomalous resistivity maximum vs semiconductor with mixed stacks year · `year` 1989 keyword · `keyword` — institute · `institute` Toho University,Funabashi, Chiba journal · `journal` Chem.Lett., (1989)1839-1842 author · `author` R.Kato,H.Kobayashi,A.Kobayashi,T.Naito,M.Tamura,H.Tajima,H.Kuroda sample · `sample` — comments · `comments` —
TTF[Ni(dmit)2]2Row 367 · Ni(dmit)2	Tc 2 Maximum Tc 2	Critical pressure, pcrit 0.575 GPa At maximum Tc, pmax (raw) 0.95	1990 · PR0423935 Method —
Inspect row 367: properties, remarks and source Simultaneous competition and coexistence between charge-density waves and reentrant superconductivity in the pressure-temperature phase diagram of the molecular conductor TTF [Ni(dmit)2]2 (TTF is tetrathiafulvalene and dmit is the 1,3-dithia-2-thione-4,5-dithiolato group) Phys.Rev.B, 42(1990)3935 Source remark: Tc = 1.91 K, dTc = 0.2 K for P=12.3 kbar. (dR/dP)/R0 = 0.33 /kbar for T=300K. Common name (raw) TTF 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 352–352; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `c99573ad04d0c61da2826b6e5f8854f9ddf41ee080721b123bd2da4f4b083a9b` data number · `num` 367 reference number · `refno` PR0423935 common formula of materials · `name` TTF full material name · `fullname` TTF[Ni(dmit)2]2 shape · `shape` — structure · `str` Ni(dmit)2 lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 2 maximum tc under pressure · `tcmax` 2 applied pressure for tcmax · `pmax` 0.95 Critical pressure/GPa at which Tc can be observed · `pcrit` 0.575 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 = 1.91 K, dTc = 0.2 K for P=12.3 kbar. (dR/dP)/R0 = 0.33 /kbar for T=300K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Simultaneous competition and coexistence between charge-density waves and reentrant superconductivity in the pressure-temperature phase diagram of the molecular conductor TTF [Ni(dmit)2]2 (TTF is tetrathiafulvalene and dmit is the 1,3-dithia-2-thione-4,5-dithiolato group) year · `year` 1990 keyword · `keyword` — institute · `institute` Laboratoire de Physique des Solides, Batiment 510, Universite Paris-Sud, 91405 Orsay, France journal · `journal` Phys.Rev.B, 42(1990)3935 author · `author` L.Brossard,M.Ribault,L.Valade,P.Cassoux sample · `sample` — comments · `comments` —
beta-(BDA-TTP)2FeCl4Row 368 · BDA-TTP	Tc 2 Maximum Tc 2	Critical pressure, pcrit 0.45 GPa At maximum Tc, pmax (raw) 0.63	2004 · P070024517 Method —
Inspect row 368: properties, remarks and source Pressure-dependent ground states and fermiology in beta-(BDA-TTP)2MCl4 (M=Fe,Ga) Phys.Rev.B, 70(2004)024517 Source remark: resistivity along b-axis. Common name (raw) FeCl4 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 353–353; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `9afd227c68ce42658211a01c6510ed4cb152296c5d1b06c7693ff9b9e9e37dd6` data number · `num` 368 reference number · `refno` P070024517 common formula of materials · `name` FeCl4 full material name · `fullname` beta-(BDA-TTP)2FeCl4 shape · `shape` — structure · `str` BDA-TTP lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 2 maximum tc under pressure · `tcmax` 2 applied pressure for tcmax · `pmax` 0.63 Critical pressure/GPa at which Tc can be observed · `pcrit` 0.45 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` resistivity along b-axis. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Pressure-dependent ground states and fermiology in beta-(BDA-TTP)2MCl4 (M=Fe,Ga) year · `year` 2004 keyword · `keyword` — institute · `institute` National High Magnetic Field Laboratory, Florida State University, Tallahassee, Florida 32310, USA journal · `journal` Phys.Rev.B, 70(2004)024517 author · `author` E.S.Choi,D.Graf,J.S.Brooks,J.Yamada,H.Akutsu,K.Kikuchi,M.Tokumoto sample · `sample` — comments · `comments` —
[Me2Et2N][Pd(dmit)2]2Row 369 · Pd(dmit)2	Tc 4 Maximum Tc 4	Critical pressure, pcrit 0.23 GPa At maximum Tc, pmax (raw) 0.24	1992 · CL19921909 Method —
Inspect row 369: properties, remarks and source New molecular superconductor, [Me2Et2N][Pd(dmit)2]2 Chem.Lett., (1992)1909-1912 Source remark: Me=CH3, Et=C2H5. triclinic, space-G = P1[-]. conductivity(RT) = 80 S/cm. Tc(3.8 kbar) = 3.4 K. Common name (raw) Me2Et2N Sample form Not supplied Lattice a (raw) 8.218 Lattice b (raw) 18.422 Lattice c (raw) 6.277 Lattice α (raw) 96.76 Lattice β (raw) 115.7 Lattice γ (raw) 90.09 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 354–354; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `ce4add13dea697f066914048301cc90b03a46450475034d38087fe28c09355c2` data number · `num` 369 reference number · `refno` CL19921909 common formula of materials · `name` Me2Et2N full material name · `fullname` [Me2Et2N][Pd(dmit)2]2 shape · `shape` — structure · `str` Pd(dmit)2 lattice constant a · `lata` 8.218 lattice constant b · `latb` 18.422 lattice constant c · `latc` 6.277 lattice alpha · `alpha` 96.76 lattice beta · `beta` 115.7 lattice gamma · `lgamma` 90.09 Tc at pcrit or Tc at atmospheric pressure · `tc` 4 maximum tc under pressure · `tcmax` 4 applied pressure for tcmax · `pmax` 0.24 Critical pressure/GPa at which Tc can be observed · `pcrit` 0.23 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, Et=C2H5. triclinic, space-G = P1[-]. conductivity(RT) = 80 S/cm. Tc(3.8 kbar) = 3.4 K. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` New molecular superconductor, [Me2Et2N][Pd(dmit)2]2 year · `year` 1992 keyword · `keyword` — institute · `institute` Toho University,Funabashi, Chiba journal · `journal` Chem.Lett., (1992)1909-1912 author · `author` H.Kobayashi,K.Bun,T.Naito,R.Kato,A.Kobayashi sample · `sample` — comments · `comments` —
ramda-(BETS)2FeCl4Row 370 · BETS	Tc 0.85	Critical pressure, pcrit 0 GPa	2001 · NAT4100908 Method —
Inspect row 370: properties, remarks and source Magnetic-field-induced superconductivity in a two-dimensional organic conductor Nature, 410(2001)908 Source remark: Field-induced SC. Tc defined as R/Rn = 0.5. M-I transition at 80 K for H = 0. Tc value shows for H//c-axis. CAN in figure represent "canted antiferromagnetism". Common name (raw) FeCl4 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 355–355; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `746096834800222ef77d40ffe4012f0f9ee8856fa449d39f4a57fb044b2107fd` data number · `num` 370 reference number · `refno` NAT4100908 common formula of materials · `name` FeCl4 full material name · `fullname` ramda-(BETS)2FeCl4 shape · `shape` — structure · `str` BETS lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 0.85 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` OPH370 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Field-induced SC. Tc defined as R/Rn = 0.5. M-I transition at 80 K for H = 0. Tc value shows for H//c-axis. CAN in figure represent "canted antiferromagnetism". figure1 data file name · `f1_filename` OPH370.dat f2 data file name · `f2_filename` — title · `title` Magnetic-field-induced superconductivity in a two-dimensional organic conductor year · `year` 2001 keyword · `keyword` — institute · `institute` National Research Institute for Metals, Tsukuba,Ibaraki,Japan journal · `journal` Nature, 410(2001)908 author · `author` S.Uji,H.Shinagawa,T.Terashima,T.Yakabe,Y.Terai,M.Tokumoto,A.Kobayashi,H.Tanaka,H.Kobayashi sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu2(CN)3Row 371 · BEDT-TTF	Tc 2.8	Critical pressure, pcrit 0.15 GPa	1991 · INO0302586 Method —
Inspect row 371: properties, remarks and source Superconductivity at 2.8 K and 1.5 kbar in kappa-(BEDT-TTF)2Cu2(CN)3: The first organic superconducting a polymeric copper cyanide anion Inorg.Chem., 30(1991)2586 Source remark: Tc by rf-impedance. Common name (raw) Cu2(CN)3 Sample form Not supplied Lattice a (raw) 16.117 Lattice b (raw) 8.5858 Lattice c (raw) 13.397 Lattice β (raw) 113.42 dTc/dP at P = 0 (raw) -12.5 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 356–356; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `9e8fb25d7cf8e8b2a83ae87efc34ba67a0d932fe23ab2ffbaf509b9441932606` data number · `num` 371 reference number · `refno` INO0302586 common formula of materials · `name` Cu2(CN)3 full material name · `fullname` kappa-(BEDT-TTF)2Cu2(CN)3 shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` 16.117 lattice constant b · `latb` 8.5858 lattice constant c · `latc` 13.397 lattice alpha · `alpha` — lattice beta · `beta` 113.42 lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 2.8 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0.15 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` -12.5 lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Tc by rf-impedance. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Superconductivity at 2.8 K and 1.5 kbar in kappa-(BEDT-TTF)2Cu2(CN)3: The first organic superconducting a polymeric copper cyanide anion year · `year` 1991 keyword · `keyword` — institute · `institute` — journal · `journal` Inorg.Chem., 30(1991)2586 author · `author` U.Geiser,H.H.Wang,K.D.Carlson,J.M.Williams,H.A.Chrlier,Jr,J.E.Heindl,G.A.Yaconi,B.J.Love,M.W.Lathrop,J.E.Schirber,D.L.Overmyer,J.Ren,M-H.Whangbo sample · `sample` — comments · `comments` —
(DMET-TSeF)2AuI2Row 372 · DMET-TSeF	Tc 0.58	Critical pressure, pcrit 0 GPa	1993 · SYN0610199 Method —
Inspect row 372: properties, remarks and source Metallic and superconducting salts based on an unsymmetrical pai-donor dimethyl(ethylenedithio)tetraselenafulvalene (DMET-TSeF) Synth.Met., 61(1993)199 Source remark: no M-I transition Common name (raw) AuI2 Sample form Not supplied Lattice a (raw) 7.799 Lattice b (raw) 15.869 Lattice c (raw) 6.74 Lattice α (raw) 98.16 Lattice β (raw) 104.49 Lattice γ (raw) 89.48 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 357–357; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `26b567aba9f9d6915dd9401f24decccbac3c63979efe61f202a1c788b1156166` data number · `num` 372 reference number · `refno` SYN0610199 common formula of materials · `name` AuI2 full material name · `fullname` (DMET-TSeF)2AuI2 shape · `shape` — structure · `str` DMET-TSeF lattice constant a · `lata` 7.799 lattice constant b · `latb` 15.869 lattice constant c · `latc` 6.74 lattice alpha · `alpha` 98.16 lattice beta · `beta` 104.49 lattice gamma · `lgamma` 89.48 Tc at pcrit or Tc at atmospheric pressure · `tc` 0.58 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` no M-I transition figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Metallic and superconducting salts based on an unsymmetrical pai-donor dimethyl(ethylenedithio)tetraselenafulvalene (DMET-TSeF) year · `year` 1993 keyword · `keyword` — institute · `institute` — journal · `journal` Synth.Met., 61(1993)199 author · `author` R.Kato,S.Aonuma,Y.Okano,H.Sawa,M.Tamura,M.Kinoshita,K.Oshima,A.Kobayashi,K.Bun,H.Kobayashi sample · `sample` — comments · `comments` —
(DMET-TSeF)2AuBr2Row 373 · DMET-TSeF	Non-SC test limit 2.5	—	1993 · SYN0610199 Method —
Inspect row 373: properties, remarks and source Metallic and superconducting salts based on an unsymmetrical pai-donor dimethyl(ethylenedithio)tetraselenafulvalene (DMET-TSeF) Synth.Met., 61(1993)199 Source remark: not SC. resistivity minimum at 35 K. metallic resistivity for P>8kbar Common name (raw) AuBr2 Sample form Not supplied Lattice a (raw) 7.763 Lattice b (raw) 15.788 Lattice c (raw) 6.75 Lattice α (raw) 101.39 Lattice β (raw) 104.21 Lattice γ (raw) 91.08 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 358–358; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `960d1804ddaafb013232f27f3e54405548758a05bfcc6930dcace2ca08b98563` data number · `num` 373 reference number · `refno` SYN0610199 common formula of materials · `name` AuBr2 full material name · `fullname` (DMET-TSeF)2AuBr2 shape · `shape` — structure · `str` DMET-TSeF lattice constant a · `lata` 7.763 lattice constant b · `latb` 15.788 lattice constant c · `latc` 6.75 lattice alpha · `alpha` 101.39 lattice beta · `beta` 104.21 lattice gamma · `lgamma` 91.08 Tc at pcrit or Tc at atmospheric pressure · `tc` — maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` — tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` 2.5 Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` not SC. resistivity minimum at 35 K. metallic resistivity for P>8kbar figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Metallic and superconducting salts based on an unsymmetrical pai-donor dimethyl(ethylenedithio)tetraselenafulvalene (DMET-TSeF) year · `year` 1993 keyword · `keyword` — institute · `institute` — journal · `journal` Synth.Met., 61(1993)199 author · `author` R.Kato,S.Aonuma,Y.Okano,H.Sawa,M.Tamura,M.Kinoshita,K.Oshima,A.Kobayashi,K.Bun,H.Kobayashi sample · `sample` — comments · `comments` —
(DMET-TSeF)2AuCl2Row 374 · DMET-TSeF	Non-SC test limit 4.2	—	1993 · SYN0610199 Method —
Inspect row 374: properties, remarks and source Metallic and superconducting salts based on an unsymmetrical pai-donor dimethyl(ethylenedithio)tetraselenafulvalene (DMET-TSeF) Synth.Met., 61(1993)199 Source remark: not SC Common name (raw) AuCl2 Sample form Not supplied Lattice a (raw) 7.81 Lattice b (raw) 15.174 Lattice c (raw) 7.021 Lattice α (raw) 90.83 Lattice β (raw) 109.06 Lattice γ (raw) 79.79 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 359–359; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `28c6e85432b4ce35e9b5a0086e1df1c644fc0dae2e99d6b5df10e2a975d8b242` data number · `num` 374 reference number · `refno` SYN0610199 common formula of materials · `name` AuCl2 full material name · `fullname` (DMET-TSeF)2AuCl2 shape · `shape` — structure · `str` DMET-TSeF lattice constant a · `lata` 7.81 lattice constant b · `latb` 15.174 lattice constant c · `latc` 7.021 lattice alpha · `alpha` 90.83 lattice beta · `beta` 109.06 lattice gamma · `lgamma` 79.79 Tc at pcrit or Tc at atmospheric pressure · `tc` — maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` — tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` 4.2 Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` not SC figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Metallic and superconducting salts based on an unsymmetrical pai-donor dimethyl(ethylenedithio)tetraselenafulvalene (DMET-TSeF) year · `year` 1993 keyword · `keyword` — institute · `institute` — journal · `journal` Synth.Met., 61(1993)199 author · `author` R.Kato,S.Aonuma,Y.Okano,H.Sawa,M.Tamura,M.Kinoshita,K.Oshima,A.Kobayashi,K.Bun,H.Kobayashi sample · `sample` — comments · `comments` —
(DMET-TSeF)2Au(CN)2Row 375 · DMET-TSeF	Non-SC test limit 4.2	—	1993 · SYN0610199 Method —
Inspect row 375: properties, remarks and source Metallic and superconducting salts based on an unsymmetrical pai-donor dimethyl(ethylenedithio)tetraselenafulvalene (DMET-TSeF) Synth.Met., 61(1993)199 Source remark: not SC Common name (raw) Au(CN)2 Sample form Not supplied Lattice a (raw) 7.805 Lattice b (raw) 15.402 Lattice c (raw) 6.759 Lattice α (raw) 96.02 Lattice β (raw) 104.76 Lattice γ (raw) 87.91 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 360–360; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `1c4f7348bdc8b39c1538ddfdfced906746f2c07a4c6a9b453a87bf16cdf96739` data number · `num` 375 reference number · `refno` SYN0610199 common formula of materials · `name` Au(CN)2 full material name · `fullname` (DMET-TSeF)2Au(CN)2 shape · `shape` — structure · `str` DMET-TSeF lattice constant a · `lata` 7.805 lattice constant b · `latb` 15.402 lattice constant c · `latc` 6.759 lattice alpha · `alpha` 96.02 lattice beta · `beta` 104.76 lattice gamma · `lgamma` 87.91 Tc at pcrit or Tc at atmospheric pressure · `tc` — maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` — tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` 4.2 Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` not SC figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Metallic and superconducting salts based on an unsymmetrical pai-donor dimethyl(ethylenedithio)tetraselenafulvalene (DMET-TSeF) year · `year` 1993 keyword · `keyword` — institute · `institute` — journal · `journal` Synth.Met., 61(1993)199 author · `author` R.Kato,S.Aonuma,Y.Okano,H.Sawa,M.Tamura,M.Kinoshita,K.Oshima,A.Kobayashi,K.Bun,H.Kobayashi sample · `sample` — comments · `comments` —
(DMET-TSeF)2I2Row 376 · DMET-TSeF	Non-SC test limit 4.2	—	1993 · SYN0610199 Method —
Inspect row 376: properties, remarks and source Metallic and superconducting salts based on an unsymmetrical pai-donor dimethyl(ethylenedithio)tetraselenafulvalene (DMET-TSeF) Synth.Met., 61(1993)199 Source remark: not SC Common name (raw) I2 Sample form Not supplied Lattice a (raw) 7.826 Lattice b (raw) 15.908 Lattice c (raw) 6.737 Lattice α (raw) 97.79 Lattice β (raw) 102.42 Lattice γ (raw) 89.55 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 361–361; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `8d0c4a8a18149e4eb0da73e3ecf0a03f6fc373091a64c8caaaaf0398d93e3e2d` data number · `num` 376 reference number · `refno` SYN0610199 common formula of materials · `name` I2 full material name · `fullname` (DMET-TSeF)2I2 shape · `shape` — structure · `str` DMET-TSeF lattice constant a · `lata` 7.826 lattice constant b · `latb` 15.908 lattice constant c · `latc` 6.737 lattice alpha · `alpha` 97.79 lattice beta · `beta` 102.42 lattice gamma · `lgamma` 89.55 Tc at pcrit or Tc at atmospheric pressure · `tc` — maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` — tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` 4.2 Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` not SC figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Metallic and superconducting salts based on an unsymmetrical pai-donor dimethyl(ethylenedithio)tetraselenafulvalene (DMET-TSeF) year · `year` 1993 keyword · `keyword` — institute · `institute` — journal · `journal` Synth.Met., 61(1993)199 author · `author` R.Kato,S.Aonuma,Y.Okano,H.Sawa,M.Tamura,M.Kinoshita,K.Oshima,A.Kobayashi,K.Bun,H.Kobayashi sample · `sample` — comments · `comments` —
Me2Et2N[Pd(dmit)2]2Row 377 · Pd(dmit)2	Tc 4	Critical pressure, pcrit 0.24 GPa	1993 · SYN0552927 Method —
Inspect row 377: properties, remarks and source New molecular superconductors, beta-[(CH3)4N][Pd(dmit)2]2 and [(CH3)2(C2H5)2N][Pd(dmit)2]2 Synth.Met., 55-57(1993)2927 Source remark: CH3=Me, C2H5=Et. triclinic, P1[-]. Figure shows phase diagram. Common name (raw) Me2Et2N Sample form Not supplied Lattice a (raw) 8.218 Lattice b (raw) 18.422 Lattice c (raw) 6.277 Lattice α (raw) 96.76 Lattice β (raw) 115.7 Lattice γ (raw) 90.09 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 362–362; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `8e205dfd736fd102e66b05e5cf00778093864a029eb78818da2d0775cdb5ac36` data number · `num` 377 reference number · `refno` SYN0552927 common formula of materials · `name` Me2Et2N full material name · `fullname` Me2Et2N[Pd(dmit)2]2 shape · `shape` — structure · `str` Pd(dmit)2 lattice constant a · `lata` 8.218 lattice constant b · `latb` 18.422 lattice constant c · `latc` 6.277 lattice alpha · `alpha` 96.76 lattice beta · `beta` 115.7 lattice gamma · `lgamma` 90.09 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` 0.24 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` OTC377 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` CH3=Me, C2H5=Et. triclinic, P1[-]. Figure shows phase diagram. figure1 data file name · `f1_filename` OTC377.dat f2 data file name · `f2_filename` — title · `title` New molecular superconductors, beta-[(CH3)4N][Pd(dmit)2]2 and [(CH3)2(C2H5)2N][Pd(dmit)2]2 year · `year` 1993 keyword · `keyword` — institute · `institute` Department of Chemistry, Faculty of Science, The University of Tokyo, Hongo, Bunkyo-ku, Tokyo 116, Japan journal · `journal` Synth.Met., 55-57(1993)2927 author · `author` A.Kobayashi,R.Kato,R.A.Clark,A.E.Underhill,A.Miyamoto,K.Bun,T.Naito,H.Kobayashi 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''-(DODHT)AsF6Row 358 · DODHT

Tc: 3.3

Critical pressure, pcrit: 1.65 GPa

2002 · ACS1240730

Method —

Inspect row 358: properties, remarks and source

New Organic Superconductors Consisting of an Unprecedented pai-Electron Donor

J.Am.Chem.Soc., 124(2002)730

Source remark: Tc decreases with increasing H at P=16.5 kbar. conductivity(300K) = 1.2 S/cm

Common name (raw): AsF6
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 343–343; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: b49cc14b8d3e66e6e661ce0d527bb6d8d16ebb8ca9180df581db4194aed3fcbe

data number · num: 358
reference number · refno: ACS1240730
common formula of materials · name: AsF6
full material name · fullname: beta''-(DODHT)AsF6
shape · shape: —
structure · str: DODHT
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 3.3
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 1.65
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: Tc decreases with increasing H at P=16.5 kbar. conductivity(300K) = 1.2 S/cm
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: New Organic Superconductors Consisting of an Unprecedented pai-Electron Donor
year · year: 2002
keyword · keyword: —
institute · institute: Department of Chemistry, Graduate School of Science, Tokyo Metropolitan UniVersity, Hachioji, Tokyo 192-0397, Tokyo
journal · journal: J.Am.Chem.Soc., 124(2002)730
author · author: H.Nishikawa,T.Morimoto,T.Kodama,I.Ikemoto,K.Kikuchi,J.Yamada,H.Yoshino,K.Murata
sample · sample: —
comments · comments: —

beta''-(DODHT)PF6Row 359 · DODHT

Tc: 3.1

Critical pressure, pcrit: 1.65 GPa

2002 · ACS1240730

Method —

Inspect row 359: properties, remarks and source

New Organic Superconductors Consisting of an Unprecedented pai-Electron Donor

J.Am.Chem.Soc., 124(2002)730

Source remark: Tc disappears at H = 1 T under P=16.5 kbar. conductivity(300K) = 0.92 S/cm

Common name (raw): PF6
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 344–344; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: a1eaa0f1ed67779b51a19da24f8bca380dc9a0c1078c604fab0362ec3cfe8d7f

data number · num: 359
reference number · refno: ACS1240730
common formula of materials · name: PF6
full material name · fullname: beta''-(DODHT)PF6
shape · shape: —
structure · str: DODHT
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 3.1
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 1.65
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: Tc disappears at H = 1 T under P=16.5 kbar. conductivity(300K) = 0.92 S/cm
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: New Organic Superconductors Consisting of an Unprecedented pai-Electron Donor
year · year: 2002
keyword · keyword: —
institute · institute: Department of Chemistry, Graduate School of Science, Tokyo Metropolitan UniVersity, Hachioji, Tokyo 192-0397, Tokyo
journal · journal: J.Am.Chem.Soc., 124(2002)730
author · author: H.Nishikawa,T.Morimoto,T.Kodama,I.Ikemoto,K.Kikuchi,J.Yamada,H.Yoshino,K.Murata
sample · sample: —
comments · comments: —

beta''-(DODHT)2BF4:H2ORow 360 · DODHT

Tc: 3.2

Critical pressure, pcrit: 1.55 GPa

2003 · CC20030494

Method —

Inspect row 360: properties, remarks and source

A new organic superconductor, (DODHT)2BF4:H2O

Chem.Commun., (2003)494-495

Source remark: SC disappear at H=1.6 T under P=15.5 kbar. triclinic. formula = C40H44S24O10B2F8

Common name (raw): BF4:H2O
Sample form: Not supplied
Lattice a (raw): 5.8088
Lattice b (raw): 16.095
Lattice c (raw): 17.193
Lattice α (raw): 72.109
Lattice β (raw): 87.783
Lattice γ (raw): 86.951

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

All 49 original cells and provenance

Original physical lines 345–345; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: fdd2f8283d19286027c754935336fb58dec012ef81e60748dfb0e623e4fb6d13

data number · num: 360
reference number · refno: CC20030494
common formula of materials · name: BF4:H2O
full material name · fullname: beta''-(DODHT)2BF4:H2O
shape · shape: —
structure · str: DODHT
lattice constant a · lata: 5.8088
lattice constant b · latb: 16.095
lattice constant c · latc: 17.193
lattice alpha · alpha: 72.109
lattice beta · beta: 87.783
lattice gamma · lgamma: 86.951
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: 1.55
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 disappear at H=1.6 T under P=15.5 kbar. triclinic. formula = C40H44S24O10B2F8
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: A new organic superconductor, (DODHT)2BF4:H2O
year · year: 2003
keyword · keyword: —
institute · institute: Department of Chemistry, Graduate School of Science, Tokyo Metropolitan University, Hachioji, Tokyo 192-0397, Japan.
journal · journal: Chem.Commun., (2003)494-495
author · author: H.Nishikawa,A.Machida,T.Morimoto,K.Kikuchi,T.Kodama,I.Ikemoto,J.Yamada,H.Yoshino,K.Murata
sample · sample: —
comments · comments: —

beta-(BDA-TTP)2GaCl4Row 361 · BDA-TTP

Tc: 3.1

Critical pressure, pcrit: 0.76 GPa

2003 · CC20032230

Method —

Inspect row 361: properties, remarks and source

A new organic superconductor, beta-(BDA-TTP)2GaCl4 [BDA-TTP = 2,5-(1,3-dithian-2-ylidene)-1,3,4,6-tetrathiapentalene]

Chem.Commun., (2003)2230-2231

Source remark: hydrostatic pressure. conductivity(RT) = 53 S/cm. M-I transition at 118 K.

Common name (raw): GaCl4
Sample form: Not supplied
Lattice a (raw): 12.4693
Lattice b (raw): 38.768
Lattice c (raw): 7.735
Lattice β (raw): 91.199

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

All 49 original cells and provenance

Original physical lines 346–346; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: b8d6b7a7393da5cffc35b521ae0e8eeba4823b73eba19a9b6bc52d34ad68e593

data number · num: 361
reference number · refno: CC20032230
common formula of materials · name: GaCl4
full material name · fullname: beta-(BDA-TTP)2GaCl4
shape · shape: —
structure · str: BDA-TTP
lattice constant a · lata: 12.4693
lattice constant b · latb: 38.768
lattice constant c · latc: 7.735
lattice alpha · alpha: —
lattice beta · beta: 91.199
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 3.1
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0.76
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: hydrostatic pressure. conductivity(RT) = 53 S/cm. M-I transition at 118 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: A new organic superconductor, beta-(BDA-TTP)2GaCl4 [BDA-TTP = 2,5-(1,3-dithian-2-ylidene)-1,3,4,6-tetrathiapentalene]
year · year: 2003
keyword · keyword: —
institute · institute: Department of Material Science, Graduate School of Science, Himeji Institute of Technology, 3-2-1 Kouto, Kamigori-cho, Ako-gun, Hyogo 678-1297, Japan.
journal · journal: Chem.Commun., (2003)2230-2231
author · author: J.Yamada,T.Toita,H.Akutsu,S.Nakatsuji,H.Nishikawa,I.Ikemoto,K.Kikuchi,F.S.Choi,D.Graf,J.S.Brooks
sample · sample: —
comments · comments: —

beta-(meso-DMBEDT-TTF)2PF6Row 362 · DMBEDT-TTF

Tc: 4.3

Critical pressure, pcrit: 0.4 GPa

2004 · CC20042454

Method —

Inspect row 362: properties, remarks and source

A new organic superconductor beta-(meso-DMBEDT-TTF)2PF6

Chem.Commun., (2004)2454-2455

Source remark: hydrostatic pressure. Tc(mid) = 3.8 K at P=4.0 kbar. M-I transition at 90 K. formula = C24H24S16PF6.

Common name (raw): PF6
Sample form: Not supplied
Lattice a (raw): 9.115
Lattice b (raw): 15.649
Lattice c (raw): 6.737
Lattice α (raw): 90.84
Lattice β (raw): 109.37
Lattice γ (raw): 88.87

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

All 49 original cells and provenance

Original physical lines 347–347; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: a92fd419211105074d7b5f1fa1ec339e5b8e805dd7d05880a69a91faf8d778c1

data number · num: 362
reference number · refno: CC20042454
common formula of materials · name: PF6
full material name · fullname: beta-(meso-DMBEDT-TTF)2PF6
shape · shape: —
structure · str: DMBEDT-TTF
lattice constant a · lata: 9.115
lattice constant b · latb: 15.649
lattice constant c · latc: 6.737
lattice alpha · alpha: 90.84
lattice beta · beta: 109.37
lattice gamma · lgamma: 88.87
Tc at pcrit or Tc at atmospheric pressure · tc: 4.3
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0.4
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: hydrostatic pressure. Tc(mid) = 3.8 K at P=4.0 kbar. M-I transition at 90 K. formula = C24H24S16PF6.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: A new organic superconductor beta-(meso-DMBEDT-TTF)2PF6
year · year: 2004
keyword · keyword: —
institute · institute: The Institute for Solid State Physics, The University of Tokyo, Kashiwa, Chiba 277-8581, Japan.
journal · journal: Chem.Commun., (2004)2454-2455
author · author: S.Kimura,T.Maejima,H.Suzuki,R.Chiba,H.Mori,T.Kawamoto,T.Mori,H.Moriyama,Y.Nishio,K.Kajita
sample · sample: —
comments · comments: —

kappa<H>-(DMEDO-TSeF)2[Au(CN)4](THF)Row 363 · DMEDO-TSeF

Tc: 4.8

Critical pressure, pcrit: 0 GPa

2006 · CC20061592

Method —

Inspect row 363: properties, remarks and source

New ambient pressure organic superconductors k<H>- and k<L>-(DMEDOTSeF)2[Au(CN)4](THF)

Chem.Commun., (2006)1592-1594

Source remark: R decreases monotonously with decreasing T. Tc(sus) = 4.6 K. space-G = P2<1>/c. monoclinic, formula = C28H28AuN4O5Se8.

Common name (raw): [Au(CN)4](THF)
Sample form: Not supplied
Lattice a (raw): 38.868
Lattice b (raw): 11.1527
Lattice c (raw): 8.2788
Lattice β (raw): 95.033

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

All 49 original cells and provenance

Original physical lines 348–348; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: b9dc6386e1214b44837349d960e94ce16de152a14fbff7ed830447a17cb6b805

data number · num: 363
reference number · refno: CC20061592
common formula of materials · name: [Au(CN)4](THF)
full material name · fullname: kappa<H>-(DMEDO-TSeF)2[Au(CN)4](THF)
shape · shape: —
structure · str: DMEDO-TSeF
lattice constant a · lata: 38.868
lattice constant b · latb: 11.1527
lattice constant c · latc: 8.2788
lattice alpha · alpha: —
lattice beta · beta: 95.033
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 4.8
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: R decreases monotonously with decreasing T. Tc(sus) = 4.6 K. space-G = P2<1>/c. monoclinic, formula = C28H28AuN4O5Se8.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: New ambient pressure organic superconductors k<H>- and k<L>-(DMEDOTSeF)2[Au(CN)4](THF)
year · year: 2006
keyword · keyword: —
institute · institute: RIKEN, 2-1 Hirosawa, Wako, Saitama, 351-0198, Japan.
journal · journal: Chem.Commun., (2006)1592-1594
author · author: T.Shirahata,M.Kibune,T.Imakubo
sample · sample: —
comments · comments: —

kappa<L>-(DMEDO-TSeF)2[Au(CN)4](THF)Row 364 · DMEDO-TSeF

Tc: 3

Critical pressure, pcrit: 0 GPa

2006 · CC20061592

Method —

Inspect row 364: properties, remarks and source

New ambient pressure organic superconductors k<H>- and k<L>-(DMEDOTSeF)2[Au(CN)4](THF)

Chem.Commun., (2006)1592-1594

Source remark: R shows broad maximum around 110K. Tc(sus) = 2.8 K. orth-. formula = C28H28AuN4O5Se8.

Common name (raw): [Au(CN)4](THF)
Sample form: Not supplied
Lattice a (raw): 8.3269
Lattice b (raw): 38.638
Lattice c (raw): 11.1203

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

All 49 original cells and provenance

Original physical lines 349–349; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 37c1c46ad3b3764b2037a9cf5107ed07e1c4024d8a5271e1891c66cf5c58b073

data number · num: 364
reference number · refno: CC20061592
common formula of materials · name: [Au(CN)4](THF)
full material name · fullname: kappa<L>-(DMEDO-TSeF)2[Au(CN)4](THF)
shape · shape: —
structure · str: DMEDO-TSeF
lattice constant a · lata: 8.3269
lattice constant b · latb: 38.638
lattice constant c · latc: 11.1203
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 3
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
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: R shows broad maximum around 110K. Tc(sus) = 2.8 K. orth-. formula = C28H28AuN4O5Se8.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: New ambient pressure organic superconductors k<H>- and k<L>-(DMEDOTSeF)2[Au(CN)4](THF)
year · year: 2006
keyword · keyword: —
institute · institute: RIKEN, 2-1 Hirosawa, Wako, Saitama, 351-0198, Japan.
journal · journal: Chem.Commun., (2006)1592-1594
author · author: T.Shirahata,M.Kibune,T.Imakubo
sample · sample: —
comments · comments: —

alpha-Et2Me2N[Ni(dmit)2]2Row 365 · Ni(dmit)2

Non-SC test limit: 1.5

—

1988 · CL19880865

Method —

Inspect row 365: properties, remarks and source

Crystal and electronic structures of a new two-dimensional molecular metal, alpha-Et2Me2N[Ni(dmit)2]2

Chem.Lett., (1988)865-868

Source remark: Me=CH3, Et=C2H5. not SC down to 1.5 K under P=5 kbar. monoclinic, space-G = C2/c.

Common name (raw): Et2Me2N
Sample form: Not supplied
Lattice a (raw): 38.95
Lattice b (raw): 6.494
Lattice c (raw): 13.835
Lattice β (raw): 99.63

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

All 49 original cells and provenance

Original physical lines 350–350; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: e1df8fc2a08c6a7eed248492681092c9005a4b5f45391c73cb59e968cec81de7

data number · num: 365
reference number · refno: CL19880865
common formula of materials · name: Et2Me2N
full material name · fullname: alpha-Et2Me2N[Ni(dmit)2]2
shape · shape: —
structure · str: Ni(dmit)2
lattice constant a · lata: 38.95
lattice constant b · latb: 6.494
lattice constant c · latc: 13.835
lattice alpha · alpha: —
lattice beta · beta: 99.63
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: —
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: —
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: 1.5
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, Et=C2H5. not SC down to 1.5 K under P=5 kbar. monoclinic, space-G = C2/c.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Crystal and electronic structures of a new two-dimensional molecular metal, alpha-Et2Me2N[Ni(dmit)2]2
year · year: 1988
keyword · keyword: —
institute · institute: Toho University,Funabashi, Chiba
journal · journal: Chem.Lett., (1988)865-868
author · author: R.Kato,H.Kobayashi,H.Kim,A.Kobayashi,Y.Sasaki,T.Mori,H.Inokuchi
sample · sample: —
comments · comments: —

alpha-(EDT-TTF)[Ni(dmit)2]Row 366 · Ni(dmit)2

Non-SC test limit: 4.2

—

1989 · CL19891839

Method —

Inspect row 366: properties, remarks and source

New molecular conductors, alpha- and beta-(EDT-TTF)[Ni(dmit)2] metal with anomalous resistivity maximum vs semiconductor with mixed stacks

Chem.Lett., (1989)1839-1842

Source remark: not SC down to 4.2 K. conductivity(RT) = 100 S/cm. R has a peak at 14 K.

Common name (raw): EDT-TTF
Sample form: Not supplied
Lattice a (raw): 6.658
Lattice b (raw): 7.626
Lattice c (raw): 27.385
Lattice α (raw): 93.23
Lattice β (raw): 91.43
Lattice γ (raw): 119.29

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

All 49 original cells and provenance

Original physical lines 351–351; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 1fc1a18d489c3b24ddb8cc56851d40bbbedc746d6e427549e99e26cab3c41def

data number · num: 366
reference number · refno: CL19891839
common formula of materials · name: EDT-TTF
full material name · fullname: alpha-(EDT-TTF)[Ni(dmit)2]
shape · shape: —
structure · str: Ni(dmit)2
lattice constant a · lata: 6.658
lattice constant b · latb: 7.626
lattice constant c · latc: 27.385
lattice alpha · alpha: 93.23
lattice beta · beta: 91.43
lattice gamma · lgamma: 119.29
Tc at pcrit or Tc at atmospheric pressure · tc: —
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: —
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: 4.2
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: not SC down to 4.2 K. conductivity(RT) = 100 S/cm. R has a peak at 14 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: New molecular conductors, alpha- and beta-(EDT-TTF)[Ni(dmit)2] metal with anomalous resistivity maximum vs semiconductor with mixed stacks
year · year: 1989
keyword · keyword: —
institute · institute: Toho University,Funabashi, Chiba
journal · journal: Chem.Lett., (1989)1839-1842
author · author: R.Kato,H.Kobayashi,A.Kobayashi,T.Naito,M.Tamura,H.Tajima,H.Kuroda
sample · sample: —
comments · comments: —

TTF[Ni(dmit)2]2Row 367 · Ni(dmit)2

Tc: 2
Maximum Tc: 2

Critical pressure, pcrit: 0.575 GPa
At maximum Tc, pmax (raw): 0.95

1990 · PR0423935

Method —

Inspect row 367: properties, remarks and source

Simultaneous competition and coexistence between charge-density waves and reentrant superconductivity in the pressure-temperature phase diagram of the molecular conductor TTF [Ni(dmit)2]2 (TTF is tetrathiafulvalene and dmit is the 1,3-dithia-2-thione-4,5-dithiolato group)

Phys.Rev.B, 42(1990)3935

Source remark: Tc = 1.91 K, dTc = 0.2 K for P=12.3 kbar. (dR/dP)/R0 = 0.33 /kbar for T=300K.

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

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All 49 original cells and provenance

Original physical lines 352–352; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: c99573ad04d0c61da2826b6e5f8854f9ddf41ee080721b123bd2da4f4b083a9b

data number · num: 367
reference number · refno: PR0423935
common formula of materials · name: TTF
full material name · fullname: TTF[Ni(dmit)2]2
shape · shape: —
structure · str: Ni(dmit)2
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 2
maximum tc under pressure · tcmax: 2
applied pressure for tcmax · pmax: 0.95
Critical pressure/GPa at which Tc can be observed · pcrit: 0.575
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 = 1.91 K, dTc = 0.2 K for P=12.3 kbar. (dR/dP)/R0 = 0.33 /kbar for T=300K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Simultaneous competition and coexistence between charge-density waves and reentrant superconductivity in the pressure-temperature phase diagram of the molecular conductor TTF [Ni(dmit)2]2 (TTF is tetrathiafulvalene and dmit is the 1,3-dithia-2-thione-4,5-dithiolato group)
year · year: 1990
keyword · keyword: —
institute · institute: Laboratoire de Physique des Solides, Batiment 510, Universite Paris-Sud, 91405 Orsay, France
journal · journal: Phys.Rev.B, 42(1990)3935
author · author: L.Brossard,M.Ribault,L.Valade,P.Cassoux
sample · sample: —
comments · comments: —

beta-(BDA-TTP)2FeCl4Row 368 · BDA-TTP

Tc: 2
Maximum Tc: 2

Critical pressure, pcrit: 0.45 GPa
At maximum Tc, pmax (raw): 0.63

2004 · P070024517

Method —

Inspect row 368: properties, remarks and source

Pressure-dependent ground states and fermiology in beta-(BDA-TTP)2MCl4 (M=Fe,Ga)

Phys.Rev.B, 70(2004)024517

Source remark: resistivity along b-axis.

Common name (raw): FeCl4
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 353–353; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 9afd227c68ce42658211a01c6510ed4cb152296c5d1b06c7693ff9b9e9e37dd6

data number · num: 368
reference number · refno: P070024517
common formula of materials · name: FeCl4
full material name · fullname: beta-(BDA-TTP)2FeCl4
shape · shape: —
structure · str: BDA-TTP
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 2
maximum tc under pressure · tcmax: 2
applied pressure for tcmax · pmax: 0.63
Critical pressure/GPa at which Tc can be observed · pcrit: 0.45
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: resistivity along b-axis.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Pressure-dependent ground states and fermiology in beta-(BDA-TTP)2MCl4 (M=Fe,Ga)
year · year: 2004
keyword · keyword: —
institute · institute: National High Magnetic Field Laboratory, Florida State University, Tallahassee, Florida 32310, USA
journal · journal: Phys.Rev.B, 70(2004)024517
author · author: E.S.Choi,D.Graf,J.S.Brooks,J.Yamada,H.Akutsu,K.Kikuchi,M.Tokumoto
sample · sample: —
comments · comments: —

[Me2Et2N][Pd(dmit)2]2Row 369 · Pd(dmit)2

Tc: 4
Maximum Tc: 4

Critical pressure, pcrit: 0.23 GPa
At maximum Tc, pmax (raw): 0.24

1992 · CL19921909

Method —

Inspect row 369: properties, remarks and source

New molecular superconductor, [Me2Et2N][Pd(dmit)2]2

Chem.Lett., (1992)1909-1912

Source remark: Me=CH3, Et=C2H5. triclinic, space-G = P1[-]. conductivity(RT) = 80 S/cm. Tc(3.8 kbar) = 3.4 K.

Common name (raw): Me2Et2N
Sample form: Not supplied
Lattice a (raw): 8.218
Lattice b (raw): 18.422
Lattice c (raw): 6.277
Lattice α (raw): 96.76
Lattice β (raw): 115.7
Lattice γ (raw): 90.09

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

All 49 original cells and provenance

Original physical lines 354–354; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: ce4add13dea697f066914048301cc90b03a46450475034d38087fe28c09355c2

data number · num: 369
reference number · refno: CL19921909
common formula of materials · name: Me2Et2N
full material name · fullname: [Me2Et2N][Pd(dmit)2]2
shape · shape: —
structure · str: Pd(dmit)2
lattice constant a · lata: 8.218
lattice constant b · latb: 18.422
lattice constant c · latc: 6.277
lattice alpha · alpha: 96.76
lattice beta · beta: 115.7
lattice gamma · lgamma: 90.09
Tc at pcrit or Tc at atmospheric pressure · tc: 4
maximum tc under pressure · tcmax: 4
applied pressure for tcmax · pmax: 0.24
Critical pressure/GPa at which Tc can be observed · pcrit: 0.23
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, Et=C2H5. triclinic, space-G = P1[-]. conductivity(RT) = 80 S/cm. Tc(3.8 kbar) = 3.4 K.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: New molecular superconductor, [Me2Et2N][Pd(dmit)2]2
year · year: 1992
keyword · keyword: —
institute · institute: Toho University,Funabashi, Chiba
journal · journal: Chem.Lett., (1992)1909-1912
author · author: H.Kobayashi,K.Bun,T.Naito,R.Kato,A.Kobayashi
sample · sample: —
comments · comments: —

ramda-(BETS)2FeCl4Row 370 · BETS

Tc: 0.85

Critical pressure, pcrit: 0 GPa

2001 · NAT4100908

Method —

Inspect row 370: properties, remarks and source

Magnetic-field-induced superconductivity in a two-dimensional organic conductor

Nature, 410(2001)908

Source remark: Field-induced SC. Tc defined as R/Rn = 0.5. M-I transition at 80 K for H = 0. Tc value shows for H//c-axis. CAN in figure represent "canted antiferromagnetism".

Common name (raw): FeCl4
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 355–355; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 746096834800222ef77d40ffe4012f0f9ee8856fa449d39f4a57fb044b2107fd

data number · num: 370
reference number · refno: NAT4100908
common formula of materials · name: FeCl4
full material name · fullname: ramda-(BETS)2FeCl4
shape · shape: —
structure · str: BETS
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 0.85
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: OPH370
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Field-induced SC. Tc defined as R/Rn = 0.5. M-I transition at 80 K for H = 0. Tc value shows for H//c-axis. CAN in figure represent "canted antiferromagnetism".
figure1 data file name · f1_filename: OPH370.dat
f2 data file name · f2_filename: —
title · title: Magnetic-field-induced superconductivity in a two-dimensional organic conductor
year · year: 2001
keyword · keyword: —
institute · institute: National Research Institute for Metals, Tsukuba,Ibaraki,Japan
journal · journal: Nature, 410(2001)908
author · author: S.Uji,H.Shinagawa,T.Terashima,T.Yakabe,Y.Terai,M.Tokumoto,A.Kobayashi,H.Tanaka,H.Kobayashi
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu2(CN)3Row 371 · BEDT-TTF

Tc: 2.8

Critical pressure, pcrit: 0.15 GPa

1991 · INO0302586

Method —

Inspect row 371: properties, remarks and source

Superconductivity at 2.8 K and 1.5 kbar in kappa-(BEDT-TTF)2Cu2(CN)3: The first organic superconducting a polymeric copper cyanide anion

Inorg.Chem., 30(1991)2586

Source remark: Tc by rf-impedance.

Common name (raw): Cu2(CN)3
Sample form: Not supplied
Lattice a (raw): 16.117
Lattice b (raw): 8.5858
Lattice c (raw): 13.397
Lattice β (raw): 113.42
dTc/dP at P = 0 (raw): -12.5

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

All 49 original cells and provenance

Original physical lines 356–356; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 9e8fb25d7cf8e8b2a83ae87efc34ba67a0d932fe23ab2ffbaf509b9441932606

data number · num: 371
reference number · refno: INO0302586
common formula of materials · name: Cu2(CN)3
full material name · fullname: kappa-(BEDT-TTF)2Cu2(CN)3
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: 16.117
lattice constant b · latb: 8.5858
lattice constant c · latc: 13.397
lattice alpha · alpha: —
lattice beta · beta: 113.42
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 2.8
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0.15
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: -12.5
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Tc by rf-impedance.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Superconductivity at 2.8 K and 1.5 kbar in kappa-(BEDT-TTF)2Cu2(CN)3: The first organic superconducting a polymeric copper cyanide anion
year · year: 1991
keyword · keyword: —
institute · institute: —
journal · journal: Inorg.Chem., 30(1991)2586
author · author: U.Geiser,H.H.Wang,K.D.Carlson,J.M.Williams,H.A.Chrlier,Jr,J.E.Heindl,G.A.Yaconi,B.J.Love,M.W.Lathrop,J.E.Schirber,D.L.Overmyer,J.Ren,M-H.Whangbo
sample · sample: —
comments · comments: —

(DMET-TSeF)2AuI2Row 372 · DMET-TSeF

Tc: 0.58

Critical pressure, pcrit: 0 GPa

1993 · SYN0610199

Method —

Inspect row 372: properties, remarks and source

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

Synth.Met., 61(1993)199

Source remark: no M-I transition

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

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

All 49 original cells and provenance

Original physical lines 357–357; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 26b567aba9f9d6915dd9401f24decccbac3c63979efe61f202a1c788b1156166

data number · num: 372
reference number · refno: SYN0610199
common formula of materials · name: AuI2
full material name · fullname: (DMET-TSeF)2AuI2
shape · shape: —
structure · str: DMET-TSeF
lattice constant a · lata: 7.799
lattice constant b · latb: 15.869
lattice constant c · latc: 6.74
lattice alpha · alpha: 98.16
lattice beta · beta: 104.49
lattice gamma · lgamma: 89.48
Tc at pcrit or Tc at atmospheric pressure · tc: 0.58
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: no M-I transition
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Metallic and superconducting salts based on an unsymmetrical pai-donor dimethyl(ethylenedithio)tetraselenafulvalene (DMET-TSeF)
year · year: 1993
keyword · keyword: —
institute · institute: —
journal · journal: Synth.Met., 61(1993)199
author · author: R.Kato,S.Aonuma,Y.Okano,H.Sawa,M.Tamura,M.Kinoshita,K.Oshima,A.Kobayashi,K.Bun,H.Kobayashi
sample · sample: —
comments · comments: —

(DMET-TSeF)2AuBr2Row 373 · DMET-TSeF

Non-SC test limit: 2.5

—

1993 · SYN0610199

Method —

Inspect row 373: properties, remarks and source

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

Synth.Met., 61(1993)199

Source remark: not SC. resistivity minimum at 35 K. metallic resistivity for P>8kbar

Common name (raw): AuBr2
Sample form: Not supplied
Lattice a (raw): 7.763
Lattice b (raw): 15.788
Lattice c (raw): 6.75
Lattice α (raw): 101.39
Lattice β (raw): 104.21
Lattice γ (raw): 91.08

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

All 49 original cells and provenance

Original physical lines 358–358; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 960d1804ddaafb013232f27f3e54405548758a05bfcc6930dcace2ca08b98563

data number · num: 373
reference number · refno: SYN0610199
common formula of materials · name: AuBr2
full material name · fullname: (DMET-TSeF)2AuBr2
shape · shape: —
structure · str: DMET-TSeF
lattice constant a · lata: 7.763
lattice constant b · latb: 15.788
lattice constant c · latc: 6.75
lattice alpha · alpha: 101.39
lattice beta · beta: 104.21
lattice gamma · lgamma: 91.08
Tc at pcrit or Tc at atmospheric pressure · tc: —
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: —
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: 2.5
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: not SC. resistivity minimum at 35 K. metallic resistivity for P>8kbar
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Metallic and superconducting salts based on an unsymmetrical pai-donor dimethyl(ethylenedithio)tetraselenafulvalene (DMET-TSeF)
year · year: 1993
keyword · keyword: —
institute · institute: —
journal · journal: Synth.Met., 61(1993)199
author · author: R.Kato,S.Aonuma,Y.Okano,H.Sawa,M.Tamura,M.Kinoshita,K.Oshima,A.Kobayashi,K.Bun,H.Kobayashi
sample · sample: —
comments · comments: —

(DMET-TSeF)2AuCl2Row 374 · DMET-TSeF

Non-SC test limit: 4.2

—

1993 · SYN0610199

Method —

Inspect row 374: properties, remarks and source

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

Synth.Met., 61(1993)199

Source remark: not SC

Common name (raw): AuCl2
Sample form: Not supplied
Lattice a (raw): 7.81
Lattice b (raw): 15.174
Lattice c (raw): 7.021
Lattice α (raw): 90.83
Lattice β (raw): 109.06
Lattice γ (raw): 79.79

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

All 49 original cells and provenance

Original physical lines 359–359; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 28c6e85432b4ce35e9b5a0086e1df1c644fc0dae2e99d6b5df10e2a975d8b242

data number · num: 374
reference number · refno: SYN0610199
common formula of materials · name: AuCl2
full material name · fullname: (DMET-TSeF)2AuCl2
shape · shape: —
structure · str: DMET-TSeF
lattice constant a · lata: 7.81
lattice constant b · latb: 15.174
lattice constant c · latc: 7.021
lattice alpha · alpha: 90.83
lattice beta · beta: 109.06
lattice gamma · lgamma: 79.79
Tc at pcrit or Tc at atmospheric pressure · tc: —
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: —
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: 4.2
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: not SC
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Metallic and superconducting salts based on an unsymmetrical pai-donor dimethyl(ethylenedithio)tetraselenafulvalene (DMET-TSeF)
year · year: 1993
keyword · keyword: —
institute · institute: —
journal · journal: Synth.Met., 61(1993)199
author · author: R.Kato,S.Aonuma,Y.Okano,H.Sawa,M.Tamura,M.Kinoshita,K.Oshima,A.Kobayashi,K.Bun,H.Kobayashi
sample · sample: —
comments · comments: —

(DMET-TSeF)2Au(CN)2Row 375 · DMET-TSeF

Non-SC test limit: 4.2

—

1993 · SYN0610199

Method —

Inspect row 375: properties, remarks and source

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

Synth.Met., 61(1993)199

Source remark: not SC

Common name (raw): Au(CN)2
Sample form: Not supplied
Lattice a (raw): 7.805
Lattice b (raw): 15.402
Lattice c (raw): 6.759
Lattice α (raw): 96.02
Lattice β (raw): 104.76
Lattice γ (raw): 87.91

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

All 49 original cells and provenance

Original physical lines 360–360; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 1c4f7348bdc8b39c1538ddfdfced906746f2c07a4c6a9b453a87bf16cdf96739

data number · num: 375
reference number · refno: SYN0610199
common formula of materials · name: Au(CN)2
full material name · fullname: (DMET-TSeF)2Au(CN)2
shape · shape: —
structure · str: DMET-TSeF
lattice constant a · lata: 7.805
lattice constant b · latb: 15.402
lattice constant c · latc: 6.759
lattice alpha · alpha: 96.02
lattice beta · beta: 104.76
lattice gamma · lgamma: 87.91
Tc at pcrit or Tc at atmospheric pressure · tc: —
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: —
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: 4.2
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: not SC
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Metallic and superconducting salts based on an unsymmetrical pai-donor dimethyl(ethylenedithio)tetraselenafulvalene (DMET-TSeF)
year · year: 1993
keyword · keyword: —
institute · institute: —
journal · journal: Synth.Met., 61(1993)199
author · author: R.Kato,S.Aonuma,Y.Okano,H.Sawa,M.Tamura,M.Kinoshita,K.Oshima,A.Kobayashi,K.Bun,H.Kobayashi
sample · sample: —
comments · comments: —

(DMET-TSeF)2I2Row 376 · DMET-TSeF

Non-SC test limit: 4.2

—

1993 · SYN0610199

Method —

Inspect row 376: properties, remarks and source

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

Synth.Met., 61(1993)199

Source remark: not SC

Common name (raw): I2
Sample form: Not supplied
Lattice a (raw): 7.826
Lattice b (raw): 15.908
Lattice c (raw): 6.737
Lattice α (raw): 97.79
Lattice β (raw): 102.42
Lattice γ (raw): 89.55

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

All 49 original cells and provenance

Original physical lines 361–361; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 8d0c4a8a18149e4eb0da73e3ecf0a03f6fc373091a64c8caaaaf0398d93e3e2d

data number · num: 376
reference number · refno: SYN0610199
common formula of materials · name: I2
full material name · fullname: (DMET-TSeF)2I2
shape · shape: —
structure · str: DMET-TSeF
lattice constant a · lata: 7.826
lattice constant b · latb: 15.908
lattice constant c · latc: 6.737
lattice alpha · alpha: 97.79
lattice beta · beta: 102.42
lattice gamma · lgamma: 89.55
Tc at pcrit or Tc at atmospheric pressure · tc: —
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: —
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: 4.2
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: not SC
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Metallic and superconducting salts based on an unsymmetrical pai-donor dimethyl(ethylenedithio)tetraselenafulvalene (DMET-TSeF)
year · year: 1993
keyword · keyword: —
institute · institute: —
journal · journal: Synth.Met., 61(1993)199
author · author: R.Kato,S.Aonuma,Y.Okano,H.Sawa,M.Tamura,M.Kinoshita,K.Oshima,A.Kobayashi,K.Bun,H.Kobayashi
sample · sample: —
comments · comments: —

Me2Et2N[Pd(dmit)2]2Row 377 · Pd(dmit)2

Tc: 4

Critical pressure, pcrit: 0.24 GPa

1993 · SYN0552927

Method —

Inspect row 377: properties, remarks and source

New molecular superconductors, beta-[(CH3)4N][Pd(dmit)2]2 and [(CH3)2(C2H5)2N][Pd(dmit)2]2

Synth.Met., 55-57(1993)2927

Source remark: CH3=Me, C2H5=Et. triclinic, P1[-]. Figure shows phase diagram.

Common name (raw): Me2Et2N
Sample form: Not supplied
Lattice a (raw): 8.218
Lattice b (raw): 18.422
Lattice c (raw): 6.277
Lattice α (raw): 96.76
Lattice β (raw): 115.7
Lattice γ (raw): 90.09

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

All 49 original cells and provenance

Original physical lines 362–362; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 8e205dfd736fd102e66b05e5cf00778093864a029eb78818da2d0775cdb5ac36

data number · num: 377
reference number · refno: SYN0552927
common formula of materials · name: Me2Et2N
full material name · fullname: Me2Et2N[Pd(dmit)2]2
shape · shape: —
structure · str: Pd(dmit)2
lattice constant a · lata: 8.218
lattice constant b · latb: 18.422
lattice constant c · latc: 6.277
lattice alpha · alpha: 96.76
lattice beta · beta: 115.7
lattice gamma · lgamma: 90.09
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: 0.24
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: OTC377
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: CH3=Me, C2H5=Et. triclinic, P1[-]. Figure shows phase diagram.
figure1 data file name · f1_filename: OTC377.dat
f2 data file name · f2_filename: —
title · title: New molecular superconductors, beta-[(CH3)4N][Pd(dmit)2]2 and [(CH3)2(C2H5)2N][Pd(dmit)2]2
year · year: 1993
keyword · keyword: —
institute · institute: Department of Chemistry, Faculty of Science, The University of Tokyo, Hongo, Bunkyo-ku, Tokyo 116, Japan
journal · journal: Synth.Met., 55-57(1993)2927
author · author: A.Kobayashi,R.Kato,R.A.Clark,A.E.Underhill,A.Miyamoto,K.Bun,T.Naito,H.Kobayashi
sample · sample: —
comments · comments: —