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Figure 1 The mol­ecular entities of the title compound, showing the atom-numbering scheme and with displacement ellipsoids drawn at the 35% probability level. The light broken lines depict O—H⋯O inter­actions. Unlabelled atoms are related to the labelled atoms by the symmetry operator (−x + 1, y, −z + [{1\over 2}]). Note that only one orientation of the disordered solvent mol­ecule is shown.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 67| Part 4| March 2011| Page m446
doi:10.1107/S1600536811009147
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