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Acta Cryst. (2003). E59, o443-o444 [ doi:10.1107/S1600536803004847 ]
Abstract: The crystal structure of the title compound, C14H12BrNO, has been determined in the triclinic space group P
at room temperature. The molecules pack in an all-trans conformation in the crystal structure which precludes the formation of any hydrogen bond. The shortest intermolecular contact between N and O in a neighbouring molecule is 3.411 Å.
Online 14 March 2003
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