Acta Cryst. (2012). E68, o3391 [ doi:10.1107/S1600536812046557 ]
Abstract: The title compound (systematic name: 1-iodo-2,3,5,6-tetramethylbenzene), C10H13I, crystallizes in the chiral space group P212121. The I atom is displaced by 0.1003 (5) Å from the mean plane of the ten C atoms [maximum deviation = 0.018 (6) Å]. In the crystal, there are no significant intermolecular interactions present.
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