Acta Cryst. (2014). E70, o607 [ doi:10.1107/S1600536814008733 ]
Abstract: In the crystal structure of the title compound, C6H2Cl2INO2, there are weak C-HCl interactions and IO [3.387 (4) Å] close contacts. These interactions form sheets in the ac plane, 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°.
CCDC reference: 997807
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