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Acta Cryst. (2008). E64, m303-m304 [ doi:10.1107/S1600536808000160 ]
2N,N')copper(II)]-
-fumarato-
2O:O'] monohydrate]Abstract: The asymmetric unit of the title compound, {[Cu(C4H2O4)(C3H10N2)(H2O)]·H2O}n, consists of two CuII atoms, half each of two propane-1,3-diamine ligands and two coordinated water molecules, all lying on crystallographic mirror planes, also one fumarate dianion and one uncoordinated water molecule in a general position. The Cu(C3H10N2)(H2O) units are linked via fumarate dianions into a zigzag chain running along the a axis. A longer Cu-O distance [2.873 (3) Å] is to a water molecule bridging equivalent CuII atoms in adjacent chains, forming a three-dimensional framework. One of the CuII atoms is in a distorted square-pyramidal environment and the other is in a pseudo-octahedral geometry of the [5+1] type. O-H
O and N-H
O hydrogen bonds are observed in the crystal structure.
Online 9 January 2008
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