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Acta Cryst. (2005). E61, m1212-m1214  [ doi:10.1107/S1600536805015679 ]

Carbonyl(triphenylarsine)(tropolonato)rhodium(I)

G. Steyl and A. Roodt

Abstract: The title complex, [Rh(C7H5O2)(C18H15As)(CO)], has a distorted square-planar geometry. The most important bond distances and angles include Rh-C = 1.788 (10) Å, Rh-O(trans to CO) = 2.039 (6) Å, Rh-O(trans to As) = 2.059 (6) Å, Rh-As = 2.3507 (13) Å, O-Rh-O = 78.1 (2)° and O-C-C-O = 3.4 (12)°. The short interplanar distances between the tropolonate ligands [3.57 (5) Å] and phenyl groups [3.51 (5) Å] of neighbouring molecules indicate [pi]-[pi] stacking interactions, which stabilize the crystal packing.

Online 28 May 2005


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