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Figure 2 A view of the Ow—H⋯O, Ow—H⋯N, O—H⋯O and C—H⋯Ow inter­actions (dotted lines, Ow: H2O) in the crystal structure of the title compound. H atoms non–participating in hydrogen–bonding were omitted for clarity. [Symmetry codes: (i) −x + [{3\over 2}], y − [{1\over 2}], z; (ii) − x + [{3\over 2}], y + [{1\over 2}], z; (iii) x − [{1\over 2}], − y + [{1\over 2}], − z + 1.]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 68| Part 2| January 2012| Pages o539-o540
doi:10.1107/S1600536812003091
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