Research Article: Bis(2-amino-1,3-benzothia­zol-3-ium) tetra­chloridozincate(II)

Date Published: June 01, 2011

Publisher: International Union of Crystallography

Author(s): Riadh Kefi, Erwann Jeanneau, Frédéric Lefebvre, Cherif Ben Nasr.

http://doi.org/10.1107/S1600536811015753

Abstract

The asymmetric unit of the title compound, (C7H7N2S)2[ZnCl4], contains a network of 2-amino­benzothia­zolium cations and tetra­hedral [ZnCl4]2− anions. The crystal packing is influenced by cation-to-anion N—H⋯Cl and C—H⋯Cl hydrogen bonds. The [ZnCl4]2− anions have a distorded tetra­hedral geometry. Inter­molecular π–π stacking inter­actions are present between neighboring benzene rings, thia­zole and benzene rings and neighboring thia­zole rings [centroid–centroid distances = 3.711 (2), 3.554 (1), 3.536 (2) and 3.572 (1) Å].

Partial Text

For common applications of organic–inorganic hybrid mat­erials, see: Bringley & Rajeswaran (2006 ▶); Pierpont & Jung (1994 ▶); Dai et al. (2002 ▶). For the geometry around the zinc atom, see: Harrison (2005 ▶). For the weighting scheme used, see: Prince (1982 ▶); Watkin (1994 ▶) and for the extinction correction, see: Larson (1970 ▶).

 

Source:

http://doi.org/10.1107/S1600536811015753

 

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