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Figure 2 The arrangement of the mol­ecules in the crystal structure viewed approximately along a axis. The C—H⋯O inter­actions are represented by dashed lines. H atoms not involved in the inter­actions have been omitted. [Symmetry codes: (i) 2 − x, 1 − y, 1 − z; (ii) −1 − x, −[{1\over 2}] + y, [{1\over 2}] − z.]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 65| Part 3| February 2009| Pages o484-o485
doi:10.1107/S1600536809003602
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