[HTML version][PDF version][CIF][3d view][Structure Factors][Supplementary Material][CIF check Report][Issue contents]  [Open access]

[Contents scheme]

Acta Cryst. (2009). E65, m1321-m1322  [ doi:10.1107/S1600536809039816 ]

Carbonyl[4-(2,3-dimethylphenylamino)pent-3-en-2-onato-[kappa]2N,O](triphenylphosphine-[kappa]P)rhodium(I)

G. J. S. Venter, G. Steyl and A. Roodt

Abstract: In the title compound, [Rh(C13H16NO)(C18H15P)(CO)], the coordination geometry of the RhI atom is square-planar, formed by the coordinating N and O atoms of the bidentate enaminoketonate ligand, one C atom from the carbonyl group and a P atom from triphenylphosphine. The complex displays a 0.591 (3):0.409 (3) ratio disorder of the phenyl unit of the monoanionic N,O-bidentate ligand. Intramolecular hydrogen bonding is observed between a C-H group of the triphenylphosphine unit and the O atom of the enaminoketonate ligand.

Online 7 October 2009


Copyright © International Union of Crystallography
IUCr Webmaster