![[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]](tk6114contents.gif)
Acta Cryst. (2003). E59, m452-m453 [ doi:10.1107/S1600536803012674 ]
Abstract: The space group of the title compound, [Zn(C10H8N2)2(H2O)2](C6H2N3O7)2·2H2O, reported as Cc [Liang et al. (2001). Chin. J. Inorg. Chem. 17, 699-703], is revised to C2/c. In the revised description, the Zn atom lies on a special position of 2 symmetry (Wyckoff 2e); one 4,4'-bipyridine entity also lies on a twofold axis that passes through the two N atoms, whereas the other 4,4'-bipyridine entity lies on an inversion center (Wyckoff 4a) that lies midway between the 4- and 4'-C atoms.
Online 17 June 2003
Copyright © International Union of Crystallography
IUCr Webmaster