[HTML version][PDF version][CIF][3d view][Structure Factors][Supplementary Material][CIF check Report][Issue contents]  [Buy article online]

[Contents scheme]

Acta Cryst. (2007). E63, m2459  [ doi:10.1107/S160053680704216X ]

Tetraphenylphosphonium dibromidoaurate(I)

C. L. Noack, R. W. Buckley and P. C. Healy

Abstract: In the structure of the title complex, [(C6H5)4P][AuBr2], the [Ph4P]+ cations and the [AuBr2]- anions are located on crystallographic twofold axes with no unusual contacts. The Au-Br distance of the virtually linear anion is 2.3370 (19) Å.

Online 1 September 2007


Copyright © International Union of Crystallography
IUCr Webmaster