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Acta Cryst. (2002). E58, o731-o732 [ doi:10.1107/S1600536802009911 ]
Abstract: The asymmetric unit of the title compound, C15H11F1N2, comprises two molecules with dihedral angles of 50.6 (1)/49.2 (1) and 51.5 (1)/53.3 (1)° between the pyrazole and, respectively, the phenyl and 4-fluorophenyl rings. One intermolecular C-H
F close contact is noted for each unique molecule.
Online 8 June 2002
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