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

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 63| Part 10| October 2007| Pages o3972-o3973
https://doi.org/10.1107/S1600536807042663
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