Acta Cryst. (2013). E69, o1775-o1776 [ doi:10.1107/S1600536813030572 ]
Abstract: The title compound, C15H13BrN2O3·H2O, exists in an E conformation with respect to the azomethane C=N double bond. The benzene and phenyl rings form dihedral angles of 0.46 (2) and 4.90 (3)°, respectively with the central C(=O)N2C unit. An intramolecular O-HN hydrogen bond occurs. In the crystal, some hydrazide molecules are replaced by molecules of the 6-bromo isomer. The Br atom from this admixture was refined to give a partial occupancy of 0.0443 (19). A supramolecular network is built in the lattice by means of intermolecular N-HO and two O-HO interactions together with non-classical C-HO interactions involving the lattice water molecule stacking the molecules along the b-axis direction.
CCDC reference: 970729
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