Acta Cryst. (2013). E69, o107
[ doi:10.1107/S1600536812050696 ]
Abstract: The molecular conformation of the title compound, C13H8BrFN2O3, is essentially planar, with maximum deviations of 0.076 (1) and -0.080 (2) Å for the O atoms of the NO2 group. The molecular conformation is stabilized by an intramolecular O-HN hydrogen bond, forming an S(6) ring motif. In the crystal, pairs of molecules are linked via two pairs of C-HO hydrogen bonds, forming inversion dimers that enclose R22(7)R22(10)R22(7) ring motifs.
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