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Acta Cryst. (2009). E65, o535 [ doi:10.1107/S1600536809004930 ]
Abstract: In the molecule of the title compound, C6H3ClINO2, the nitro group is disordered over two sites with occupancies of 0.506 (6) and 0.494 (6). The dihedral angles between the benzene ring and the two disordered components of the nitro group are 29.0 (2) and 51.0 (3)°. The disordering avoids short O
O intermolecular contacts in the crystal.
Online 18 February 2009
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