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.

1 matching source rows · 1–1 shown · row 18

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
(MDT-TSF)(AuI2)0.44Row 18 · MDT-TSF	Tc 4.5	Critical pressure, pcrit 0 GPa	2002 · P065140508 Method —
Inspect row 18: properties, remarks and source Organic superconductor with an incommensurate anion structure: (MDT-TSF)(AuI2)0.44 Phys.Rev.B, 65(2002)140508 Source remark: incommensurate chain structure. cohere< b >=100 A. cohere< c >=50 A. Common name (raw) AuI2 Sample form Multiphase bulk (code 2) Lattice a (raw) 4.016 Lattice c (raw) 12.513 Coherence length at 0 K (raw) 262 Debye temperature (raw) 300 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 20–20; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `088a690cd2a9058f4550759f53c8fbd443922d30d1d84a52fce4f3771a4ce1d9` data number · `num` 18 reference number · `refno` P065140508 common formula of materials · `name` AuI2 full material name · `fullname` (MDT-TSF)(AuI2)0.44 shape · `shape` 2 structure · `str` MDT-TSF lattice constant a · `lata` 4.016 lattice constant b · `latb` — lattice constant c · `latc` 12.513 lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 4.5 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` 262 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` 300 Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` OHC18 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` incommensurate chain structure. cohere< b >=100 A. cohere< c >=50 A. figure1 data file name · `f1_filename` OHC18.dat f2 data file name · `f2_filename` — title · `title` Organic superconductor with an incommensurate anion structure: (MDT-TSF)(AuI2)0.44 year · `year` 2002 keyword · `keyword` — institute · `institute` Department of Organic and Polymeric Materials, Graduate School of Science and Engineering, Tokyo Institute of Technology, O-okayama, Meguro-ku, Tokyo 152-8552, Japan journal · `journal` Phys.Rev.B, 65(2002)140508 author · `author` K.Takimiya,T.Kawamoto,T.Mori,T.Otsubo,Y.Aso,Y.Kataoka 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

(MDT-TSF)(AuI2)0.44Row 18 · MDT-TSF

Tc: 4.5

Critical pressure, pcrit: 0 GPa

2002 · P065140508

Method —

Inspect row 18: properties, remarks and source

Organic superconductor with an incommensurate anion structure: (MDT-TSF)(AuI2)0.44

Phys.Rev.B, 65(2002)140508

Source remark: incommensurate chain structure. cohere< b >=100 A. cohere< c >=50 A.

Common name (raw): AuI2
Sample form: Multiphase bulk (code 2)
Lattice a (raw): 4.016
Lattice c (raw): 12.513
Coherence length at 0 K (raw): 262
Debye temperature (raw): 300

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

All 49 original cells and provenance

Original physical lines 20–20; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 088a690cd2a9058f4550759f53c8fbd443922d30d1d84a52fce4f3771a4ce1d9

data number · num: 18
reference number · refno: P065140508
common formula of materials · name: AuI2
full material name · fullname: (MDT-TSF)(AuI2)0.44
shape · shape: 2
structure · str: MDT-TSF
lattice constant a · lata: 4.016
lattice constant b · latb: —
lattice constant c · latc: 12.513
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 4.5
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: 262
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: 300
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: OHC18
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: incommensurate chain structure. cohere< b >=100 A. cohere< c >=50 A.
figure1 data file name · f1_filename: OHC18.dat
f2 data file name · f2_filename: —
title · title: Organic superconductor with an incommensurate anion structure: (MDT-TSF)(AuI2)0.44
year · year: 2002
keyword · keyword: —
institute · institute: Department of Organic and Polymeric Materials, Graduate School of Science and Engineering, Tokyo Institute of Technology, O-okayama, Meguro-ku, Tokyo 152-8552, Japan
journal · journal: Phys.Rev.B, 65(2002)140508
author · author: K.Takimiya,T.Kawamoto,T.Mori,T.Otsubo,Y.Aso,Y.Kataoka
sample · sample: —
comments · comments: —