Primary study2017
A stable porphyrinic metal-organic framework pore-functionalized by high-density carboxylic groups for proton conduction
Wu H., Yang F., Lv X.-L. et al. · Journal of Materials Chemistry A · 2017
Reported here: BUT-83
Reported material
BUT-83
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
5linked samples
10linked measurements
33linked results
2017–2017publication span
Evidence coverage
Paper counts are material-linked through samples and measurements; technique groups are not value rankings.
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 |
|---|---|---|---|
| BUT-832017 · A stable porphyrinic metal-organic framework pore-functionalized by high-density carboxylic groups for proton conduction | [Co(DCDPP)].5H2O; crystallographic framework formula reported as C44H26CoN6O4 after squeeze in Table S1 and C44 H24 Co N6 O4 in the CIFCo(II) centres bound by pyrrolic N atoms and pyridyl N donors · 5,15-di(4-carboxylphenyl)-10,20-di(4-pyridyl)porphyrin (H2DCDPP/DCDPP) | 3D · PristineTrigonal R-3 porphyrinic Co-MOF with one-dimensional open channels along the c-axis; pyridyl N donors coordinate to Co while carboxylic acid groups remain uncoordinated in the pores. | 14526 · main text · Fig. 1 |