Information card for entry 2017047

Structure parameters

• Chemical name: <i>N</i>-(2,6-Dibromophenyl)formamide
• Formula: C7 H5 Br2 N O
• Calculated formula: C7 H5 Br2 N O
• SMILES: c1(c(cccc1Br)Br)NC=O
• Title of publication: <i>N</i>-(2,6-Dibromophenyl)formamide
• Authors of publication: Omondi, Bernard; Levendis, Demetrius C.; Layh, Marcus; Fernandes, Manuel A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: o160 - o162
• a: 4.2946 ± 0.0005 Å
• b: 13.8755 ± 0.0016 Å
• c: 14.2541 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 849.4 ± 0.18 ų
• Cell temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for all reflections included in the refinement: 0.0595
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes