Reported material

Cu-DCBT-MOF

This group combines only harmless case, dash and spacing variants of the reported identity. It does not assert a broader chemical equivalence without source review.

1primary papers
1material records
2linked samples
2linked measurements
4linked results
2024–2024publication span

Evidence coverage

Paper counts are material-linked through samples and measurements; technique groups are not value rankings.

Publication timeline

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Primary papers

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1 papers

Per-paper identity records

Raw names, formulas and structural assignments remain separate; no consensus value is inferred.

Show 1 material identity record
Paper and reported nameFormula and componentsStructure contextSource
Cu-DCBT-MOF2024 · De Novo Design and Facile Synthesis of Highly Crystalline 2D Conductive Metal-Organic Frameworks: A “Rotor-Stator” Strategy{C30H10N4Cu2.3H2O}n from SI elemental-analysis modelCu bis(dihydroxy) coordination units; Cu oxidation state similar to CuO by XANES · 8OH-DCBT, 4,7-bis(2,3,6,7-tetrahydroxy-9H-carbazol-9-yl)benzo[c][1,2,5]thiadiazole2D · PristineLayered 2D conductive MOF with monoclinic C1m1 structure from 3D ED; unit cell a = 14.49 Angstrom, b = 23.11 Angstrom, c = 4.87 Angstrom, beta = 99.22 deg.9039 · Crystal Structure Analysis · Figure 2; Table S2