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Figure 3 A view of the 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: (iv) x, y − 1, z; (v) − x + 1, y + [{1\over 2}], − z + [{3\over 2}]; (vii) x, y + 1, z; (viii) − x + 2, y − [{1\over 2}], − z + [{3\over 2}].]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 69| Part 6| May 2013| Page o998
doi:10.1107/S160053681301461X
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