Information card for entry 2012613

Structure parameters

• Chemical name: 4,7-dibromobenzo[c]furazan 1-oxide
• Formula: C6 H2 Br2 N2 O2
• Calculated formula: C6 H2 Br2 N2 O2
• SMILES: [n]1(=O)onc2c1c(ccc2Br)Br
• Title of publication: The crystal packing of 4,7-dichloro- and 4,7-dibromobenzo[<i>c</i>]furazan 1-oxide
• Authors of publication: Britton, Doyle; Mallory, Frank B.; Mallory, Clelia W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 4
• Pages of publication: o235 - o238
• a: 22.81 ± 0.006 Å
• b: 7.835 ± 0.002 Å
• c: 27.859 ± 0.007 Å
• α: 90°
• β: 105.31 ± 0.02°
• γ: 90°
• Cell volume: 4802 ± 2 ų
• Cell temperature: 175 ± 2 K
• Ambient diffraction temperature: 175 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.06
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.053
• Weighted residual factors for all reflections included in the refinement: 0.058
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes