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Crystal structure of N,N′-bis(2,4-difluorobenzoyloxy)benzene-1,2:4,5-tetracarboximide
Molecules of the title compound, C(24)H(8)F(4)N(2)O(8), have C (i) point-group symmetry in the crystal, as they lie on crystallographic inversion centres (Z′ = 1/2). The difluorophenyl ring is disordered over two orientations; the final refined occupancy factors of the two components of disorder...
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| Vydáno v: | Acta Crystallogr E Crystallogr Commun |
|---|---|
| Hlavní autoři: | , , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2018
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5956342/ https://ncbi.nlm.nih.gov/pubmed/29850059 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S2056989018001226 |
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