![[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]](xu2649contents.gif)
Acta Cryst. (2009). E65, m1470 [ doi:10.1107/S1600536809044092 ]
2N,N')bis(phenytoinato-
N)cobalt(II)Abstract: The title compound [systematic name: bis(2,5-dioxo-4,4-diphenylimidazolidin-1-ido-
N1)bis(ethylenediamine-
2N,N')cobalt(II)], [Co(C15H11N2O2)2(C2H8N2)2], has site symmetry
. The CoII cation is located on an inversion center and coordinated by two phenytoin anions and two ethylenediamine ligands in a distorted octahedral geometry. In the phenytoin anion, the two phenyl rings are twisted with respect to the central hydantoin ring, making dihedral angles of 77.49 (16) and 64.55 (15)°. Intramolecular and intermolecular N-H
O hydrogen bonding is present in the crystal structure.
Online 31 October 2009
Copyright © International Union of Crystallography
IUCr Webmaster