4-Bromo-1-nitrobenzene
Qamar Ali, M. Raza Shah, Seik Weng Ng
Acta Crystallographica Section E · 2011
doi:10.1107/s1600536811003394 (opens in a new tab)
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Abstract
The non-H atoms of the title molecule, C6H4BrNO2, are essentially coplanar with an r.m.s. deviation of 0.040 Å. In the crystal, π–π stacking occurs between parallel benzene rings of adjacent molecules with centroid–centroid distances of 3.643 (3) and 3.741 (3) Å. Weak intermolecular C—H...O hydrogen bonding and short Br...O contacts [3.227 (4) 3.401 (4) Å] are also observed in the crystal structure. The crystal studied was a non-morohedral twin with a 26.1 (6)% minor component.
Abstract licence: CC BY
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