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Figure 2 A view along the a axis of the C—H⋯O inter­actions (dotted lines) in the crystal structure of the title compound. [See Table 1 for details; Symmetry codes: (i) x, −y + [{1\over 2}], z + [{1\over 2}]; (iii) x, −y + [{1\over 2}], z − [{1\over 2}]]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 67| Part 5| April 2011| Page o1226
doi:10.1107/S1600536811014784
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