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Figure 2 A view of the C–H..π inter­actions (dotted lines) in the crystal structure of the title compound. H atoms non-participating in hydrogen-bonding were omitted for clarity. [Symmetry codes: (i) − x + [{1\over 2}], y + [{1\over 2}], − z + [{1\over 2}]; (ii) − x + 1, − y + 1, − z + 1; (iii) − x + [{1\over 2}], y − [{1\over 2}], − z + [{1\over 2}].]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 69| Part 5| May 2013| Page o721
https://doi.org/10.1107/S1600536813009768
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