![[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]](su2101contents.gif)
Acta Cryst. (2009). E65, m415 [ doi:10.1107/S1600536809008708 ]
N)bis[
2-2,2'-(methylenedithio)bis(1,3,4-thiadiazole)-
2N4:N4']copper(II)] bis(perchlorate) acetonitrile solvate]Abstract: In the title compound, {[Cu(C5H4N4S4)2(C2H3N)2](ClO4)2·C2H3N}n, the CuII atom occupies a crystallographic inversion centre and is six-coordinated by six N atoms of four symmetry-related 2,2'-(methylenedithio)bis(1,3,4-thiadiazole) (L) ligands and two acetonitrile molecules in a slightly distorted octahedral geometry. The ligand L adopts an N:N'-bidentate bridging mode in a trans configuration, bridging the Cu atoms via translation symmetry, forming a two-dimensional layer-like structure. The perchlorate ions serve as acceptors for intermolecular C-H
O hydrogen bonds, which link the layers into a three-dimensional network. The ClO4- anion is disordered with an occupation ratio of 0.658:0.342.
Online 19 March 2009
Copyright © International Union of Crystallography
IUCr Webmaster