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

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 66| Part 1| December 2010| Pages o33-o34
doi:10.1107/S1600536809051009
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