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Bis(2,6-dimethyl­pyridinium) tetra­bromido­zincate(II)

In the crystal structure of the title compound, (C(7)H(10)N)(2)[ZnBr(4)], the coordination geometry of the anion is approximately tetra­hedral and a twofold rotation axis passes through the Zn atom. The Zn—Br bond lengths range from 2.400 (2) to 2.408 (3) Å and the Br—Zn—Br angles range from 108.14 ...

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Dettagli Bibliografici
Autori principali: Ali, Basem Fares, Al-Far, Rawhi
Natura: Artigo
Lingua:Inglês
Pubblicazione: International Union of Crystallography 2009
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Accesso online:https://ncbi.nlm.nih.gov/pmc/articles/PMC2977623/
https://ncbi.nlm.nih.gov/pubmed/21583809
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809015219
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