Acta Cryst. (2013). E69, o694 [ doi:10.1107/S1600536813009227 ]
Abstract: In the cation of the title compound, C14H13BrN+·C7H7O3S-, the dihedral angle between the benzene and pyridine rings is 8.34 (11)°. The Br atom is disordered over two positions with site occupancies of 0.74 (2) and 0.26 (2). The molecular structure is stabilized by a weak intramolecular C-HO interactions. The crystal structure exhibits weak C-HO and - [centroid-centroid distance = 3.7466 (17) Å] interactions, forming a three dimensional network.
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