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Figure 2 A view of the C—H⋯O inter­actions (dotted lines) in the title crystal structure. The H atoms non-participating in the hydrogen-bond pattern were omitted for clarity. [Symmetry codes: (i) x + [{1\over 2}], −y + [{1\over 2}], z + [{1\over 2}]; (ii) −x, −y + 1, −z + 1; (iv) x − [{1\over 2}], −y + [{1\over 2}], z − [{1\over 2}]; (v) −x, −y + 1, −z + 1.]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 68| Part 4| April 2012| Page o1068
doi:10.1107/S1600536812010434
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