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Figure 2 The arrangement of the mol­ecules in the crystal structure viewed approximately along a direction. The C–H⋯π inter­actions are represented by dotted lines. H atoms not involved in inter­actions have been omitted. [Symmetry codes: (i) –x, y + [{3\over 2}], –z + [{3\over 2}]; (ii) x + [{3\over 2}], –y + [{1\over 2}], –z + 1.]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 67| Part 3| February 2011| Page o723
doi:10.1107/S1600536811006829
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