Primary study2024
De Novo Design and Facile Synthesis of Highly Crystalline 2D Conductive Metal-Organic Frameworks: A “Rotor-Stator” Strategy
Su X., Zhong Z., Yan X. et al. · Journal of the American Chemical Society · 2024
Reported here: Cu-DCB-MOF
Reported material
Cu-DCB-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
4linked samples
11linked measurements
43linked results
2024–2024publication span
Evidence coverage
Paper counts are material-linked through samples and measurements; technique groups are not value rankings.
Diffraction Structure1 paper3 measurements · 14 resultsElectrical Transport1 paper2 measurements · 2 resultsElectrochemistry Application1 paper1 measurement · 9 resultsMicroscopy Morphology1 paper1 measurement · 2 resultsOther1 paper1 measurement · 3 resultsPorosity1 paper1 measurement · 6 resultsSpectroscopy1 paper2 measurements · 7 results
Publication timeline
Distinct primary papers in this browse group by publication year.
Primary papers
Filter the material-linked paper set while keeping every result in its original dossier.
1 papers
Open dossier →
No linked paper matches these filters.
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 name | Formula and components | Structure context | Source |
|---|---|---|---|
| Cu-DCB-MOF2024 · De Novo Design and Facile Synthesis of Highly Crystalline 2D Conductive Metal-Organic Frameworks: A “Rotor-Stator” Strategy | {C30H12N2Cu2.4H2O}n from SI elemental-analysis modelCu bis(dihydroxy) coordination units; Cu oxidation state similar to CuO by XANES · 8OH-DCB, 1,4-bis(2,3,6,7-tetrahydroxy-9H-carbazol-9-yl)benzene | 2D · PristineLayered 2D conductive MOF with monoclinic C2/m structure from 3D ED; unit cell a = 14.56 Angstrom, b = 22.78 Angstrom, c = 4.93 Angstrom, beta = 98.43 deg. | 9039 · Crystal Structure Analysis · Figure 1; Table S1 |