![[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)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](lh2456contents.gif)
Acta Cryst. (2007). E63, m2392 [ doi:10.1107/S1600536807040214 ]
2N,N')cadmium(II)]-
-o-phenylenediacetato-
2O,O':
O''-[bis(1,10-phenanthroline-
2N,N')cadmium(II)]-
-o-phenylenediacetato-
O:
2O',O''] ethanol 0.79-solvate 3.05-hydrate]Abstract: In the title compound, [Cd2(C10H8O4)2(C12H8N2)3(H2O)]·0.79C2H6O·3.05H2O, the two independent CdII atoms in the asymmetric unit have different coordination modes. One is six-coordinate and the other is seven-coordinate, forming distorted octahedral and monocapped octahedral geometries, respectively. The CdII atoms are bridged by o-phenylenediacetate ligands to form a one-dimensional chain structure, which is further linked into a two-dimensional network through O-H
O hydrogen bonds.
Online 17 August 2007
Copyright © International Union of Crystallography
IUCr Webmaster