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Figure 3 . C—H⋯π-electron ring inter­actions (dotted lines) in the crystal structure of the title compound. Cg denotes the ring centroids. [Symmetry codes: (iii) −x + 2, y − [{1\over 2}], −z + 2; (iv) −x + 1, y + [{1\over 2}], −z + 1; (viii) −x + 1, y − [{1\over 2}], −z + 1; (ix) −x + 2, y + [{1\over 2}], −z + 2.]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 66| Part 5| May 2010| Page o1167
https://doi.org/10.1107/S1600536810014613
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