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Tetra­phenyl­phospho­nium octa­hydro­triborate

The structure of the title salt, C(24)H(20)P(+)·H(8)B(3) (−), at 120 (2) K has triclinic (P1) symmetry with an unusual Z = 5, although there is pseudosymmetry observed with the tetraphenylphosphonium cations exhibiting I [Image: see text] symmetry. One of the anions is disordered over two sets of si...

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Hlavní autoři: Beckett, Michael A., Horton, Peter N., Hursthouse, Michael B., Pszolla, Christian
Médium: Artigo
Jazyk:Inglês
Vydáno: International Union of Crystallography 2010
Témata:
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC2983874/
https://ncbi.nlm.nih.gov/pubmed/21580660
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536810008263
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