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Figure 1 The mol­ecular structure of (I) showing the atom-numbering scheme and with displacement ellipsoids drawn at the 35% probability level. The dashed lines depict O—H⋯O inter­actions. Unlabeled atoms are related to the labelled atoms by the symmetry operator (−x + 1, y, −z + [{1\over 2}]).

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 68| Part 12| November 2012| Page m1519
doi:10.1107/S1600536812047241
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