Acta Crystallographica Section E (Jun 2011)

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

  • Riadh Kefi,
  • Erwann Jeanneau,
  • Frédéric Lefebvre,
  • Cherif Ben Nasr

DOI
https://doi.org/10.1107/S1600536811015753
Journal volume & issue
Vol. 67, no. 6
pp. m654 – m655

Abstract

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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].