![[HTML version]](/e/graphics/htmlborder.gif)
![[PDF version]](/e/graphics/pdfborder.gif)
![[CIF]](/e/graphics/cifborder.gif)
![[3d view]](/e/graphics/3dviewborder.gif)
![[Structure Factors]](/e/graphics/structurefactorsborder.gif)
![[Supplementary Material]](/e/graphics/supplementarymaterialsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Open access]](/e/graphics/free.gif)
![[Contents scheme]](fk2054contents.gif)
Acta Cryst. (2012). E68, m509 [ doi:10.1107/S1600536812012536 ]
2O,O')carbonyl[tris(4-chlorophenyl)phosphane-
P]rhodium(I)Abstract: The title compound, [Rh(C5H7O2)(C18H12Cl3P)(CO)], contains the bidentate acetylacetonate ligand coordinated to the RhI atom, forming a chelate ring [Rh-O = 2.0327 (15) and 2.0613 (14) Å]. The RhI atom is additionally coordinated by one P [Rh-P = 2.2281 (6) Å] and one carbonyl C [Rh-C = 1.812 (2) Å] atom, resulting in a slightly distorted square-planar geometry. The molecules are packed to minimize steric hindrance with the phosphanes positioned above and below the slightly distorted square geometrical plane.
Online 31 March 2012
Copyright © International Union of Crystallography
IUCr Webmaster