In the title compound, C(6)BrF(4)NO(2), the nitro group is twisted by 41.7 (3)° with reference to the arene ring mean plane. The main inter-actions stabilizing the crystal structure include O⋯Br contacts [3.150 (2) and 3.201 (2) Å], while F⋯F inter-actions are minor [2.863 (3)-2.908 (3) Å].
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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3151949 | PMC |
| http://dx.doi.org/10.1107/S160053681102201X | DOI Listing |
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