Acta Cryst. (2014). E70, o583
[ doi:10.1107/S1600536814008502 ]
Abstract: In the title compound, C10H5FO3, the non-H atoms are essentially coplanar (r.m.s. deviation = 0.0071 Å), with the largest deviation from the mean plane [0.0203 (15) Å] being found for the ring C atom in the 2-position. In the crystal, molecules are linked into a three-dimensional architecture via C-HO hydrogen bonds and - stacking interactions between the chromone units along the a-axis direction [centroid-centroid distance between the benzene and pyran rings = 3.707 (2) Å].
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