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Figure 2 A view of the C—H⋯O, C—H⋯π and π–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, y, z; (ii) − x + 1.5, y − 0.5, − z + 0.5; (iii) − x + 1, − y + 1, − z; (iv) − x + 1, − y + 1, − z + 1; (v) x + 1, y, z; (vi) − x + [{1\over 2}], y + [{1\over 2}], − z + [{1\over 2}].]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
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