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Acta Cryst. (2009). E65, o744 [ doi:10.1107/S1600536809007004 ]
Abstract: In the title compound, 2C3H5N2S+·C4H4O42-·C4H6O4, the thiazolium ring is almost planar, with the maximum deviation from planarity being 0.0056 (8) Å for the C atom carrying the amine substituent. The N atom of the 2-aminothiazole molecule is protonated. Both the anion and the acid lie across inversion centres. The crystal packing is consolidated by intermolecular O-H
O, N-H
O and C-H
O hydrogen bonds. Molecules are stacked down the b axis.
Online 14 March 2009
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