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Figure 2 A view of the C—H⋯O, C—H⋯π and C—F⋯π inter­actions (dotted lines) in the crystal structure of the title compound. H atoms nonparticipating in hydrogen bonding are omitted for clarity. [Symmetry codes: (i) x, − y + [{3\over 2}], z + [{1\over 2}]; (ii) x − 1, y, z; (iii) x + 1, y, z; (iv) x, − y + [{3\over 2}], z − [{1\over 2}].]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 68| Part 7| July 2012| Page o2028
https://doi.org/10.1107/S1600536812025482
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