![[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]](zs2013contents.gif)
Acta Cryst. (2009). E65, m1393 [ doi:10.1107/S1600536809042238 ]
Abstract: The title complex, [Cu(C11H11NO6)(H2O)], contains a CuII atom in a distorted square-pyramidal geometry. The metal centre is coordinated in the basal sites by one water molecule and two carboxylate O atoms and one N atom of the tetradentate ligand [Cu-O range, 1.9376 (11)-1.9541 (12), Cu-N, 1.9929 (12) Å] while the apical site is occupied by a hydroquinone O donor atom [Cu-O, 2.3746 (12) Å]. Intermolecular hydrogen bonding interactions involving both hydroquinone hydroxy groups and the coordinated water as donors give a three-dimensional framework structure.
Online 17 October 2009
Copyright © International Union of Crystallography
IUCr Webmaster