![[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]](hb2113contents.gif)
Acta Cryst. (2006). E62, m2122-m2124 [ doi:10.1107/S1600536806030984 ]
2N,N')lead(II)]-di-
-isonicotintato-
4O:O']Abstract: In the polymeric title compound, [Pb(C6H4NO2)2C6H6N4S2)]n, the PbII ion is located on a twofold axis and coordinated by one N,N'-bidentate diaminobithiazole (DABT) ligand and four O-monodentate isonicotinate anions in a very distorted cis-PbN2O4 octahedral geometry. The carboxylate group of the isonicotinate anion bridges two PbII ions, forming a polymeric chain. The complete DABT molecule is generated by twofold symmetry; its two thiazole rings are twisted with a dihedral angle of 9.5 (2)°. There are no
-
stacking interactions in the title compound, but N-H
O and N-H
N hydrogen bonds help to stabilize the structure.
Online 9 August 2006
Copyright © International Union of Crystallography
IUCr Webmaster