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Figure 2 A view of the C—H⋯O hydrogen bonding inter­actions (dotted lines) in the crystal structure of the title compound. H atoms not participating in hydrogen bonding were omitted for clarity. [Symmetry codes: (i) x − [{1\over 2}], − y + [{1\over 2}], z; (ii) − x + 1, − y + 1, z + [{1\over 2}]; (iv) x + [{1\over 2}], − y + [{1\over 2}], z; (v) − x + 1, − y + 1, z − [{1\over 2}].]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 68| Part 5| May 2012| Page o1410
https://doi.org/10.1107/S1600536812015450
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