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Figure 2 A view of the C—H⋯O, C—H⋯F and π–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 + 2, y − [{1\over 2}], − z + [{3\over 2}]; (ii) x − 1, y, z − 1; (iii) − x + 2, − y + 1, − z + 2; (iv) − x + 2, − y + 1, − z + 1; (v) − x + 1, y + [{1\over 2}], − z + [{3\over 2}]; (vi) x + 1, y, z + 1.]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 70| Part 7| July 2014| Page o829
https://doi.org/10.1107/S1600536814014810
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