![[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]](lh2445contents.gif)
Acta Cryst. (2007). E63, m2083 [ doi:10.1107/S1600536807032722 ]
Abstract: In the crystal structure of the title adduct, [Co(NCS)2(C9H7NO2)2(H2O)2]·2C9H7NO2, the uncoordinated 8-hydroxyquinoline molecules and complex molecules are connected by intermolecular O-H
O and C-H
S hydrogen bonds. In the complex molecule, the CoII atom lies on a crystallographic inversion centre and has a slightly distorted octahedral coordination geometry. In addition, weak
-
stacking interactions between the uncoordinated and coordinated ring systems, with ring-centroid separations of 3.7554 (18) Å, consolidate the crystal structure.
Online 11 July 2007
Copyright © International Union of Crystallography
IUCr Webmaster