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Figure 1 . The mol­ecular structure of the title compound showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level. The dashed lines represent 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 66| Part 7| June 2010| Pages m746-m747
doi:10.1107/S1600536810020210
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