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

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 66| Part 3| February 2010| Page o564
doi:10.1107/S1600536810004411
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