Acta Cryst. (2013). E69, o1749 [ doi:10.1107/S1600536813029851 ]
Abstract: The three F atoms in the title compound, C8H5F3INO, are disordered over two sets of sites [relative occupancies = 0.615 (14):0.385 (14)]. In the crystal, molecules are linked by N-HO hydrogen bonds, forming chains running along the c-axis direction. The dihedral angle between the ring and the amide group is 62.1 (3)°.
CCDC reference: 969598
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