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

Authors :
Riadh Kefi
Erwann Jeanneau
Frédéric Lefebvre
Cherif Ben Nasr
Source :
Acta Crystallographica Section E, Vol 67, Iss 6, Pp m654-m655 (2011)
Publication Year :
2011
Publisher :
International Union of Crystallography, 2011.

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].

Subjects

Subjects :
Crystallography
QD901-999

Details

Language :
English
ISSN :
16005368
Volume :
67
Issue :
6
Database :
Directory of Open Access Journals
Journal :
Acta Crystallographica Section E
Publication Type :
Academic Journal
Accession number :
edsdoj.70af3af9ac2b4864804cfb9e52a9a89f
Document Type :
article
Full Text :
https://doi.org/10.1107/S1600536811015753