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

[Contents scheme]

Acta Cryst. (2008). E64, m1454  [ doi:10.1107/S1600536808034211 ]

Tricarbonylbis(tricyclohexylphosphine-[kappa]P)ruthenium(0) toluene solvate

A. Nader, H. Görls and W. Imhof

Abstract: The title compound, [Ru(C18H33P)2(CO)3]·C7H8, shows a distorted trigonal-bipyramdial coordination around the central Ru atom, with the two phosphine ligands occupying the axial positions. Two toluene molecules per asymmetric unit with site-occupation factors of 0.5 are observed. One of them forces two of the CO ligands to enclose a wider C-Ru-C bond angle [127.5 (3)°] than in the solvent-free crystal structure of [Ru(PCy3)2(CO)3] (Cy is cyclohexyl).

Online 22 October 2008


Copyright © International Union of Crystallography
IUCr Webmaster