![[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]](hy2045contents.gif)
Acta Cryst. (2007). E63, m1147-m1148 [ doi:10.1107/S1600536807012469 ]
Abstract: The title compound, (C24H20P)2[Sn(C3S5)3], whose structure has been previously reported in the space group P
at 120 K [de Assis, Chohan, Howie, Khan, Low, Spencer, Wardell & Wardell (1999), Polyhedron, 18, 3533-3544], has been crystallized in the space group C2/c and its structure has been determined at 293 K. The [Sn(C3S5)3]2- anion possesses C2 symmetry, with the SnIV atom and one C=S group lying on the twofold rotation axis. The crystal packing is stabilized by C-H
S hydrogen bonds.
Online 28 March 2007
Copyright © International Union of Crystallography
IUCr Webmaster