![[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]](tk2288contents.gif)
Acta Cryst. (2008). E64, m1120 [ doi:10.1107/S1600536808024343 ]
Abstract: The crystal structure of the title compound, [Sn(C6H5)3Cl(H2O)]·C12H8N2, which was refined in the triclinic space group P
[Fu, Gao, Ma & Zhang (2005). Chin. J. Synth. Chem. 13, 55-57], has been redetermined in the monoclinic space group C2/c from low-temperature diffraction measurements. The Sn atom is five-coordinate in a trans-C3SnClO trigonal-bipyramidal geometry; the coordinated water molecule forms a pair of hydrogen bonds to the nitrogen heterocycle.
Online 6 August 2008
Copyright © International Union of Crystallography
IUCr Webmaster