![[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]](hb2180contents.gif)
Acta Cryst. (2006). E62, m3107-m3109 [ doi:10.1107/S1600536806044217 ]
3-benzene-1,2-dicarboxylato]Abstract: In the title compound, [Zn(C8H4O4)(C18H10N4)]n, each ZnII atom is five-coordinated by two N atoms from one dipyrido[3,2-a:2',3'-c]phenazine ligand and three O atoms from three different benzene-1,2-dicarboxylate (1,2-BDC) anions in a distorted trigonal-bipyramidal geometry. Adjacent ZnII atoms are bridged by the 1,2-BDC ligands to form a one-dimensional chain structure.
Online 27 October 2006
Copyright © International Union of Crystallography
IUCr Webmaster