![[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]](ez2087contents.gif)
Acta Cryst. (2007). E63, m2184 [ doi:10.1107/S1600536807034678 ]
Abstract: In the title compound, [Cu(C17H8O9)(C12H8N2)2]·2H2O, the CuII cation is hexacoordinated by two carboxylate O atoms from one of the two deprotonated carboxyl groups in the 3,3,4,4-benzophenone tetracarboxylate, and four N atoms from two 1,10-phenanthrolines, showing a slightly distorted octahedral geometry. A network of hydrogen bonds links the units into a three-dimensional structure.
Online 20 July 2007
Copyright © International Union of Crystallography
IUCr Webmaster