![[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]](om2219contents.gif)
Acta Cryst. (2008). E64, m633-m634 [ doi:10.1107/S1600536808008982 ]
3S,N1,O)(N,N'-dimethylformamide-
O)copper(II) dimethylformamide solvateAbstract: In the title compound, [Cu(C8H5Cl2N3OS)(C3H7NO)]·C3H7NO, the CuII atom is coordinated in a slightly distorted square-planar geometry by an O, an S and an N atom from the tridentate ligand 3,5-dichlorosalicylaldehyde thiosemicarbazonate ligand and one O atom from dimethylformamide. At the same time, the Cu atom is in contact with S and Cl atoms from another two complexes [Cu
S and Cu
Cl = 2.9791 (2) and 3.3800 (3) Å, respectively], thereby forming a [4 + 2] coordination geometry. The crystal structure exhibits N-H
O and N-H
N hydrogen bonds.
Copyright © International Union of Crystallography
IUCr Webmaster