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Acta Cryst. (2008). E64, o882 [ doi:10.1107/S1600536808010544 ]
Abstract: The crystal structure of the title compound, C14H6Cl2FNO2, exhibits C-H
and
-
interactions, which generate C(3) chains in the [100] direction. The
-
interaction occurs between the aromatic rings of isoindoline units, with a centroid-centroid distance of 3.672 Å and an interplanar separation of 3.528 Å. The isoindoline unit is planar and inclined at an angle of 58.63 (18)° to the substituent benzene ring. The F atom is disordered over two positions, with refined occupancies of 0.669 (3) and 0.331 (3).
Online 23 April 2008
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