view article
Figure 2 A view of the C—H⋯F and C—H⋯O inter­actions (dotted lines) in the crystal structure of the title compound. H atoms not participating in hydrogen-bonding were omitted for clarity. [Symmetry codes: (i) x + 1, − y + [{3\over 2}], z + [{1\over 2}]; (ii) x, − y + [{3\over 2}], z + [{1\over 2}]; (iii) x, − y + [{3\over 2}], z − [{1\over 2}]; (iv) x + 1, y, z + 1 (vii) x − 1, − y + [{3\over 2}], z − [{1\over 2}]; (viii) x, − y + [{3\over 2}], z + [{1\over 2}]; (ix) x, − y + [{3\over 2}], z + [{1\over 2}]; (x) x − 1, y, z − 1.]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 68| Part 12| November 2012| Page o3339
doi:10.1107/S1600536812044832
Follow Acta Cryst. E
Sign up for e-alerts
E-alerts
Follow Acta Cryst. on Twitter
Twitter
Follow us on facebook
Facebook
Sign up for RSS feeds
RSS