Acta Cryst. (2001). E57, m333-m334  [ doi:10.1107/S1600536801010169 ]

Potassium trifluoro[(E)-2-phenyl-1-ethenyl]borate

A. N. Thadani, R. A. Batey, D. V. Smil and A. J. Lough

Abstract: In the title compound, K⁺·C₈H₇BF₃^-, the closest distance between the K⁺ and C₈H₇BF₃^- moieties is a KF distance of 2.1619 (17) Å. The overall structure consists of two-dimensional sheets in which C₈H₇BF₃^- moieties coordinate to both sides of layers of K⁺ ions.

Online 6 July 2001

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