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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. H atoms non-participating in hydrogen-bonding were omitted for clarity. [Symmetry codes: (i) x, y − 1, z; (ii) x − [{1\over 2}], − y + [{3\over 2}], z − [{1\over 2}]; (iii) x, y + 1, z; (iv) x + [{1\over 2}], − y + [{3\over 2}], z + [{1\over 2}].]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 69| Part 7| July 2013| Page o1187
https://doi.org/10.1107/S1600536813017583
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