![[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)
![[Open access]](/e/graphics/free.gif)
![[Contents scheme]](hb6207contents.gif)
Acta Cryst. (2005). E61, m1237-m1239 [ doi:10.1107/S1600536805016272 ]
Abstract: A third modification of [RuCl2(PPh3)3] has been characterized, this time as the title compound, [RuCl2(C18H15P)3]·0.5CH2Cl2. As seen for the previous modifications, the complex has a distorted square-pyramidal geometry with an ortho-H atom `blocking' the site trans to the apical PPh3 ligand. There is no evidence for a strong C-H
Ru interaction nor any specific directional force in the solid state.
Online 31 May 2005
Copyright © International Union of Crystallography
IUCr Webmaster