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Figure 1 The mol­ecular structure of the title compound showing the atom-numbering scheme and with displacement ellipsoids drawn at the 50% probability level. The light broken lines depict O—H⋯O inter­actions. Unlabeled atoms are related to the labelled atoms by the symmetry operator(−x, y, −z + [{1\over 2}]).

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 67| Part 1| January 2011| Page m43
https://doi.org/10.1107/S1600536810050592
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