[HTML version][PDF version][CIF][3d view][Structure Factors][CIF check Report][Issue contents]  [Buy article online]

[Contents scheme]

Acta Cryst. (2006). E62, m3107-m3109  [ doi:10.1107/S1600536806044217 ]

Poly[[(dipyrido[3,2-a:2',3'-c]phenazine)zinc(II)]-[mu]3-benzene-1,2-dicarboxylato]

S.-C. Zhang and J. Sun

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