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Acta Cryst. (2003). E59, o851-o853 [ doi:10.1107/S1600536803010730 ]
Abstract: In the title compound, C16H11NO2F6, the two aromatic rings are somewhat twisted with respect to each other, forming a dihedral angle of 35.12 (4)°. The N=C bond distance of 1.287 (5) Å is typical for a double bond. In the crystal structure, the molecules are linked by intramolecular O-H
N and intermolecular C-H
F hydrogen bonds.
Online 23 May 2003
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