Research Article: Aqua­(2,2′-diamino-4,4′-bi-1,3-thia­zole-κ2N3,N3′)(pyridine-2,6-dicarboxyl­ato-κ3O2,N,O6)zinc tetra­hydrate

Date Published: June 01, 2011

Publisher: International Union of Crystallography

Author(s): Yan-Li Wang, Guang-Jun Chang, Bing-Xin Liu.

http://doi.org/10.1107/S1600536811015145

Abstract

The title compound, [Zn(C7H3NO4)(C6H6N4S2)(H2O)]·4H2O, assumes a distorted octa­hedral coordination geometry around the Zn2+ cation, formed by a diamino­bithia­zole (DABT) mol­ecule, a pyridine-2,6-dicarboxyl­ate anion and a water mol­ecule. The pyridine-2,6-dicarboxyl­ate anion chelates to the ZnII atom with a facial configuration. Within the chelating DABT ligand, the two thia­zole rings are twisted by a dihedral angle of 14.52 (8)° with respect to each other. O—H⋯O and N—H⋯O hydrogen bonds occur in the crystal structure.

Partial Text

For potential applications of transition metal complexes of 2,2′-diamino-4,4′-bi-1,3-thia­zole (DABT), see: Sun et al. (1997 ▶). For general background to metal complexes with DABT, see: Liu et al. (2003 ▶). For related structures, see: Liu & Xu (2004 ▶, 2005 ▶); Liu et al. (2005 ▶).

 

Source:

http://doi.org/10.1107/S1600536811015145

 

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