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

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 67| Part 4| March 2011| Page o828
doi:10.1107/S1600536811008270
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