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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, y − [{1\over 2}], −z + 1; (ii) −x + 1, y − [{1\over 2}], −z + 2; (iii) −x + 2, y − [{1\over 2}], −z + 2; (v) −x, y + [{1\over 2}], −z + 1; (vi) −x + 1, y + [{1\over 2}], −z + 2; (vii) −x + 2, y + [{1\over 2}], −z + 2.]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 66| Part 5| May 2010| Page o1167
https://doi.org/10.1107/S1600536810014613
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