Research Article: Bis(μ-3-nitro­phthalato-κ2O1:O2)bis­[(thio­urea-κS)zinc] dihydrate

Date Published: March 01, 2012

Publisher: International Union of Crystallography

Author(s): Hui-Peng Gao, Ming-Lin Guo.

http://doi.org/10.1107/S1600536812004679

Abstract

In the title complex, [Zn2(C8H3NO6)2(CH4N2S)4]·2H2O, the carboxyl­ate groups of the 3-nitro­phthalate ligands coordinate in a bis-monodentate mode to the ZnII cations. This results in the formation of a centrosymmetric dimer containing two ZnII cations with distorted tetra­hedral geometries provided by the O atoms of two different 3-nitro­phthalate dianions and the S atoms of two non-equivalent coordinated thio­urea mol­ecules. The crystal structure exhibits N—H⋯O and O—H⋯O hydrogen bonds which link the dimers into a three-dimensional network.

Partial Text

For the structures of similar bis­[(μ2-homophthalato)bis­(thio­urea)zinc] complexes, see: Burrows et al. (2000 ▶). For other metal complexes of dicarboxyl­ate dianions and thio­urea, see: Burrows et al. (2004 ▶); Ke et al. (2002 ▶); Zhang et al. (2000 ▶).

 

Source:

http://doi.org/10.1107/S1600536812004679