![[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]](xu2164contents.gif)
Acta Cryst. (2006). E62, m3432-m3434 [ doi:10.1107/S1600536806048082 ]
2O,O')(1,10-phenanthroline-
2N,N')cadmium(II)-bis(
2-4-formylbenzoato-
2O:O')bis[(4-formylbenzoato-
2O,O')(1,10-phenanthroline-
2N,N')cadmium(II)] (1/1)Abstract: The title compound, [Cd(C8H5O3)2(C12H8N2)][Cd2(C8H5O3)4(C12H8N2)2], having the empirical formulation bis(4-formylbenzoato)(1,10-phenanthroline)cadmium(II), is a 1/1 cocrystal consisting of mononuclear and dinuclear molecules. In the monomeric molecule that lies on a special position of site symmetry 2, cadmium is chelated by the N-heterocycle as well as by both carboxylate units in a cis-octahedral geometry. The dimeric molecule lies on another special position of site symmetry 2 that relates two monomeric units; the octahedral Cd atom is chelated by one carboxylate group and the N-heterocycle; the other carboxylate group functions as a carboxylate bridge between the two metal atoms.
Online 24 November 2006
Copyright © International Union of Crystallography
IUCr Webmaster