![[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)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](cf2009contents.gif)
Acta Cryst. (2006). E62, m628-m630 [ doi:10.1107/S1600536806006477 ]
-fumarato-
2O,O':
2O'',O'''-[aqua(4,4'-dimethyl-2,2'-bipyridine)copper(II)]-
-fumarato-
O:
O']Abstract: The title compound, [Cu(C4H2O4)(C12H12N2)(H2O)]n, has a neutral polymeric chain structure in which fumarate ligands link the Cu atoms; the chains are then linked together by hydrogen bonds. The unique CuII ion exhibits a distorted octahedral coordination geometry defined by three O atoms of two different centrosymmetric fumarate ligands, two N atoms from the chelating dmbpy ligand (dmbpy is 4,4'-dimethyl-2,2'-bipyridine) and one water molecule. The fumarate ligands show two types of coordination modes, viz. bis-bidentate-chelating and bis-mono-O-carboxylate bridging.
Online 28 February 2006
Copyright © International Union of Crystallography
IUCr Webmaster