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The molecular structure of 4-bromo-2,6-dichlorobenzonitrile, C7H2BrCl2N, is normal. The most striking feature of the crystal packing is a short distance, 3.102 (5) Å, between N and Br in adjacent molecules that can be thought of as an interaction between the Lewis base, CN, and the Lewis acid, Br.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, 1

CCDC reference: 128420

-1
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