![[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]](hk2715contents.gif)
Acta Cryst. (2009). E65, m822-m823 [ doi:10.1107/S1600536809023794 ]
N3)cobalt(II) triaquatris(1H-imidazole-
N3)cobalt(II) bis(naphthalene-1,4-dicarboxylate)Abstract: The asymmetric unit of the title compound, [Co(C3H4N2)6][Co(C3H4N2)3(H2O)3](C12H6O4)2, contains two halves of crystallographically independent CoII complex cations, each assuming a distorted octahedral geometry, and one uncoordinated naphthalene-1,4-dicarboxylate dianion. One CoII cation is located on an inversion center and is coordinated by six imidazole molecules, while the other CoII cation is located on a twofold rotation axis and is coordinated by three water and three imidazole molecules. The uncoordinated naphthalene-1,4-dicarboxylate dianion links both CoII complex cations via O-H
O and N-H
O hydrogen bonding. One imidazole ligand is equally disordered over two sites about a twofold rotation axis, while the coordinated N atom of the imidazole is located on the twofold rotation axis. One water O atom has site symmetry 2.
Online 27 June 2009
Copyright © International Union of Crystallography
IUCr Webmaster