![[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)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](hg2009contents.gif)
Acta Cryst. (2006). E62, m682-m684 [ doi:10.1107/S1600536806006076 ]
Abstract: In the title compound, trans-[RhCl(C19H17P)2(CO)], selected geometrical parameters are: Rh-P = 2.3204 (5) and 2.3365 (5) Å, Rh-Cl = 2.3687 (5) Å and Rh-C = 1.8007 (15) Å, and P-Rh-P = 179.005 (16)°, P-Rh-Cl = 88.807 (15)° and 90.529 (15)°, and Rh-C
O = 176.43 (13)°. The effective cone angles for the phosphine ligands were calculated to be 156 and 160°.
Online 8 March 2006
Copyright © International Union of Crystallography
IUCr Webmaster