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Figure 2 A view of O—H⋯N inter­actions (dotted lines) in the crystal structure of the title compound. [Symmetry codes: (i) [{1\over 2}] + x, 0.5 − y, [{1\over 2}] + z; (ii) −[{1\over 2}] + x, 0.5 − y, −[{1\over 2}] + z; (iii) −x, 1 − y, −z; (iv) −0.5 − x, [{1\over 2}] + y, −0.5 − z.]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 67| Part 1| January 2011| Page o135
https://doi.org/10.1107/S1600536810051603
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