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
Skorupskii G., Le K.N., Cordova D.L.M. et al. · Proceedings of the National Academy of Sciences of the United States of America · 2022
Reported here: La1.5HOTP; lanthanum 2,3,6,7,10,11-hexaoxytriphenylene 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 |
|---|---|---|---|
| La1.5HOTP; lanthanum 2,3,6,7,10,11-hexaoxytriphenylene framework2022 · Porous lanthanide metal–organic frameworks with metallic conductivity | Ln1.5(2,3,6,7,10,11-hexaoxytriphenylene), Ln = La; SI formula [La(OH)(OH2)]1.5HOTP . 2.6 H2O . 1.5 MeOH . 0.3 DMALa3+ in square-antiprismatic lanthanide-oxygen chains; one hydroxo and one aquo ligand per metal in formula model · 2,3,6,7,10,11-hexaoxytriphenylene (HOTP), from H6HOTP precursor | 2D · PristineStacked honeycomb-like HOTP layers with one-dimensional accessible channels; monoclinic P21/n at 375 K; pi-pi stacking along crystallographic c direction. | p002 · Results and Discussion · Fig. 1 |