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.
Paper counts are material-linked through samples and measurements; technique groups are not value rankings.
Distinct primary papers in this browse group by publication year.
Filter the material-linked paper set while keeping every result in its original dossier.
1 papers
Yadav A., Panda D.K., Zhang S. et al. · ACS Applied Materials and Interfaces · 2020
Reported here: [Ag2(HATHCN)(CF3SO3)2]n metal-organic framework
No linked paper matches these filters.
Raw names, formulas and structural assignments remain separate; no consensus value is inferred.
| Paper and reported name | Formula and components | Structure context | Source |
|---|---|---|---|
| [Ag2(HATHCN)(CF3SO3)2]n metal-organic framework2020 · Electrically Conductive 3D Metal-Organic Framework Featuring π-Acidic Hexaazatriphenylene Hexacarbonitrile Ligands with Anion-πInteraction and Efficient Charge-Transport Capabilities | [Ag2(HATHCN)(CF3SO3)2]n; crystallographic solvated asymmetric formula reported as [Ag2(HATHCN)(CF3SO3)2.(CH3NO2)] MOF / C11H3AgF3N7O5S per asymmetric formula in SI tableAg+ ions coordinated to HATHCN core N atoms, terminal cyano groups, and TfO- anions. · 1,4,5,8,9,12-hexaazatriphenylene-2,3,6,7,10,11-hexacarbonitrile (HATHCN). | 3D · PristineTetragonal I-4 2 d / I42d 3D framework with staircase-like [-Ag+-HATHCN-]infinity coordination chains; asymmetric unit contains 0.5 HATHCN, one Ag+, one TfO-, and disordered MeNO2. | p004 · Syntheses and Crystal Structures · Figure 1 |