Information card for entry 2232173

Structure parameters

• Chemical name: 6-Bromoimidazo[1,2-<i>a</i>]pyridin-8-amine
• Formula: C7 H6 Br N3
• Calculated formula: C7 H6 Br N3
• SMILES: Brc1cn2c(ncc2)c(N)c1
• Title of publication: 6-Bromoimidazo[1,2-<i>a</i>]pyridin-8-amine
• Authors of publication: Dahmani, Siham; Kandri Rodi, Youssef; Capet, Frederic; Essassi, El Mokhtar; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: o2838
• a: 15.1378 ± 0.0005 Å
• b: 21.2006 ± 0.0008 Å
• c: 6.9744 ± 0.0003 Å
• α: 90°
• β: 92.6106 ± 0.0007°
• γ: 90°
• Cell volume: 2235.97 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.043
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0718
• Weighted residual factors for all reflections included in the refinement: 0.0777
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes