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
Xie L.S., Park S.S., Chmielewski M.J. et al. · Angewandte Chemie - International Edition · 2020
Reported here: Cd2[Ni(dbg)2] (Cd)
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 |
|---|---|---|---|
| Cd2[Ni(dbg)2] (Cd)2020 · Isoreticular Linker Substitution in Conductive Metal–Organic Frameworks with Through-Space Transport Pathways | Cd2[Ni(dbg)2]; analytical formula Cd2[Ni(C16H9N2O6)2](H2O)2*(H2O)1.7*(EtOH)0.2Cd2+ framework metal centres in 1D inorganic SBUs; edge-sharing polyhedra compress the helical pitch and increase helix diameter. · Ni(dbg)2 tetratopic nickel glyoximate metallolinker. | 3D · PristineHexagonal P65/P61 family, isostructural with the Mn and Zn analogues; Cd has the largest slip distance in the series. | p002-p003 · Results · Figure 4; Table 1 |