![[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]](ng2477contents.gif)
Acta Cryst. (2008). E64, m1220 [ doi:10.1107/S1600536808027281 ]
-1,1'-(butane-1,4-diyl)diimidazole-
2N3:N3']] dinitrate]Abstract: In the title compound, {[Cu(C10H14N4)2(H2O)2](NO3)2}n, the CuII ion lies on an inversion center and is six-coordinated in an octahedral environment by four N atoms from four different 1,1'-butane-1,4-diyldiimidazole ligands and two O atoms from the two water molecules. Bridging by the ligands results in a ribbon structure. Adjacent ribbons are linked to the nitrate anions via O-H
O hydrogen bonds, forming layers. One nitrate O atom is disordered equally over two positions.
Online 30 August 2008
Copyright © International Union of Crystallography
IUCr Webmaster