![[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]](pk2127contents.gif)
Acta Cryst. (2008). E64, m1552 [ doi:10.1107/S1600536808036726 ]
Abstract: In the title compound, (C16H36N)2[Pt(C4N2S2)2], the PtII center adopts a distorted square-planar geometry due to the 4-membered chelate rings formed by coordination to the S atoms of the 1,1-dicyanoethylene-2,2-dithiolate (i-mnt) ligands [bite angle 74.35 (4)°]. The bond distances in the coordinated i-mnt ligands indicate some delocalization of the
-system.
Online 13 November 2008
Copyright © International Union of Crystallography
IUCr Webmaster