Acta Cryst. (2011). E67, o3391 [ doi:10.1107/S1600536811048975 ]
Abstract: The crystal structure of the title salt, C44H38P22+2BF4-, consists of discrete dications interlaced with the BF4- counter-ions. In each cation, both phosphonium groups lie on the same side of the plane of the central benzene ring. The tetrafluoroborate anions are involved in intensive thermal motion, thus some B-F bond lengths [range 1.329 (6) to 1.391 (6) Å] deviate significantly from their standard values.
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