International Union of Crystallography, Acta Crystallographica Section E: Structure Reports Online, 5(70), p. o607-o607, 2014
DOI: 10.1107/s1600536814008733
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In the crystal structure of the title compound, C6H2Cl2INO2, there are weak C—H...Cl interactions and I...O [3.387 (4) Å] close contacts. These interactions form sheets in theacplane, with the closest contact between adjacent planes occurring between inversion-related nitro O atoms [3.025 (8) Å]. The molecule possesses mirror symmetry, with the halogen, N and C atoms all lying in the mirror plane. Hence, the dihedral angle between the benzene ring and the nitro group is 90°.