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Figure 2 A view of the C—H⋯F 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, y − [{1\over 2}], − z + [{1\over 2}] (iii) x, y + 1, z; (v) − x, y + [{1\over 2}], − z + [{1\over 2}].]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 70| Part 3| February 2014| Page o258
doi:10.1107/S1600536814002402
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