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Figure 2 A view of the C–H⋯O and I–O 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, − y + [{3\over 2}], z + [{1\over 2}] (ii) − x + 2, y + [{1\over 2}], − z + [{3\over 2}] (iii) x, − y + [{1\over 2}], z + [{1\over 2}] (iv) x, − y + [{3\over 2}], z − [{1\over 2}] (v) x, − y + [{1\over 2}], z − [{1\over 2}].]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 68| Part 8| August 2012| Page o2390
https://doi.org/10.1107/S1600536812030036
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