![[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]](fi2075contents.gif)
Acta Cryst. (2009). E65, m579 [ doi:10.1107/S1600536809015013 ]
Abstract: In the title compound, [Zn(C7H7N4O2)2(C4H13N3)]·2H2O, the ZnII ion is pentacoordinated by three N atoms of the diethylenetriamine ligand and one N atom of each of the two theophyllinate anions in a distorted trigonal-bipyramidal geometry. The Zn-N distances range from 2.076 (3) to 2.221 (3) Å. The crystal packing is stabilized by O-H
O, O-H
N and N-H
O hydrogen bonds involving the theophylline and diethylenetriamine ligands and uncoordinated water molecules.
Online 30 April 2009
Copyright © International Union of Crystallography
IUCr Webmaster