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1,1′-(p-Phenyl­enedimethyl­ene)dipyridinium bis­(hexa­fluoridophosphate)

The title salt, C(18)H(18)N(2) (2+)·2PF(6) (−), exists as non-inter­acting cations and anions. In the cation, the pyridine and phenyl­ene rings are aligned at 62.9 (1)°; the pyridine ring lies on a special position of m site symmetry and the phenyl­ene ring on a special position of 2/m site symmetry...

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Detalles Bibliográficos
Autores principales: Abdul Rahim, Munirah Sufiyah, Alias, Yatimah, Ng, Seik Weng
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983422/
https://www.ncbi.nlm.nih.gov/pubmed/21587624
http://dx.doi.org/10.1107/S1600536810037992
Descripción
Sumario:The title salt, C(18)H(18)N(2) (2+)·2PF(6) (−), exists as non-inter­acting cations and anions. In the cation, the pyridine and phenyl­ene rings are aligned at 62.9 (1)°; the pyridine ring lies on a special position of m site symmetry and the phenyl­ene ring on a special position of 2/m site symmetry. The angle at the methyl­ene C atom is 112.8 (1)°. The anion lies on a special position of m site symmetry; four F atoms lie on this mirror plane.