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Acta Cryst. (2008). E64, o2267 [ doi:10.1107/S160053680803540X ]
Abstract: In the title compound, C15H11FO3, the aromatic rings are oriented at a dihedral angle of 69.26 (3)°. In the crystal structure, inversion dimers arise from pairs of intermolecular O-H
O hydrogen bonds, and C-H
O hydrogen bonds further consolidate the packing. There are also C-H
contacts between the benzoic acid and 2-fluorobenzene rings.
Online 8 November 2008
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