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The crystal structure of the title compound, C8H4BrNO3, was determined at 153 K. The structure was solved by direct methods and refined by least-squares calculations to a final R = 0.056. The molecular geometry is similar to that of the parent non-brominated compound but the crystal packing differs.
Supporting information
| Crystallographic Information File (CIF) Contains datablocks br, global |
| Structure factor file (CIF format) Contains datablock br |
CCDC reference: 128282
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