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In the crystal structure of 2,6-dibromo-4-nitroaniline, C6H4Br2N2O2, weak hydrogen bonds exist between the pair of amino protons on one molecule and the pair of p-nitro O atoms on an adjacent molecule, with further interactions, perpendicular to these weak hydrogen bonds, between O and Br atoms on neighbouring molecules, forming π-stacked two-dimensional layers in the crystallographic a direction.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, ha1207

fcf

Structure factor file (CIF format)
Contains datablock ha1207

CCDC reference: 130317

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