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Figure 2 A view of the C—H⋯O inter­actions (dotted lines) in the crystal structure of the title compound. [Symmetry codes: (i) x + 1, − y + [{1\over 2}], z − [{1\over 2}]; (ii) − x + 1, y − [{1\over 2}], − z + [{3\over 2}]; (iv) x − 1, − y + [{1\over 2}], z + [{1\over 2}]; (v) − x + 1, y + [{1\over 2}], − z + [{3\over 2}].]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 67| Part 9| August 2011| Page o2223
doi:10.1107/S160053681103042X
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