Information card for entry 2300493

Structure parameters

• Formula: C16 H13 Br2 N
• Calculated formula: C16 H13 Br2 N
• SMILES: BrCc1cccc2c1nc1c(c2C)cccc1CBr
• Title of publication: Comparison of silver and molybdenum microfocus X-ray sources for single-crystal structure determination
• Authors of publication: Krause, Lennard; Herbst-Irmer, Regine; Sheldrick, George M.; Stalke, Dietmar
• Journal of publication: Journal of Applied Crystallography
• Year of publication: 2015
• Journal volume: 48
• Journal issue: 1
• a: 9.601 ± 0.002 Å
• b: 8.377 ± 0.002 Å
• c: 17.201 ± 0.003 Å
• α: 90°
• β: 97.35 ± 0.02°
• γ: 90°
• Cell volume: 1372.1 ± 0.5 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0206
• Residual factor for significantly intense reflections: 0.0187
• Weighted residual factors for significantly intense reflections: 0.0481
• Weighted residual factors for all reflections included in the refinement: 0.0488
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.56086 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes