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1,1′-Dimethyl-4,4′-bipyridinium bis­(tetra­fluorido­borate)

In the title compound, C(12)H(14)N(2) (2+)·2BF(4) (−), the cation has a centre of symmetry at the mid-point of the central C—C bond. π–π inter­actions, with a shortest atom-to-atom distance of 3.757 (4) Å, extend the crystal structure into a one-dimensional supra­molecular chain.

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Detalles Bibliográficos
Main Authors: Yang, Fan, Deng, Jian-Cheng, Li, Zhi-Gang, Xu, Jing-Wei
Formato: Artigo
Idioma:Inglês
Publicado: International Union of Crystallography 2007
Assuntos:
Acceso en liña:https://ncbi.nlm.nih.gov/pmc/articles/PMC2915310/
https://ncbi.nlm.nih.gov/pubmed/21200818
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536807064963
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