![[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]](xu2294contents.gif)
Acta Cryst. (2007). E63, m2178-m2179 [ doi:10.1107/S160053680703454X ]
-pyridine-2,3-dicarboxylato)bis[aqua(2,2'-diamino-4,4'-bi-1,3-thiazole)cobalt(II)] decahydrateAbstract: In the centrosymmetric title dimeric CoII complex, [Co2(C7H3NO4)2(C6H6N4OS2)2(H2O)2].10H2O, each CoII cation has a distorted octahedral coordination geometry formed by a diaminobithiazole (DABT) ligand, two pyridine-2,3-dicarboxylate anions and a coordinated water molecule. With its two carboxylate groups, the pyridine-2,3-dicarboxylate anion bridges two CoII ions to form the dimeric complex. Within the chelating DABT ligand, the two thiazole rings are twisted with respect to each other [dihedral angle = 3.29 (19)°]. Extensive N-H
O, O-H
O and O-H
N hydrogen bonding helps to stabilize the crystal structure.
Online 20 July 2007
Copyright © International Union of Crystallography
IUCr Webmaster