Information card for entry 4063385

Structure parameters

• Chemical name: [2-((dimethylamino)methyl)phenyl]diazidobismuthane
• Formula: C18 H24 Bi2 N14
• Calculated formula: C18 H24 Bi2 N14
• SMILES: [Bi]12([N](C)(Cc3c1cccc3)C)(N=N#N)[N](=N#N)[Bi]1([N](C)(Cc3c1cccc3)C)(N=N#N)[N]2=N#N
• Title of publication: Mono- and Diazides of Bismuth
• Authors of publication: Schulz, Axel; Villinger, Alexander
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 2
• Pages of publication: 284 - 289
• a: 11.895 ± 0.006 Å
• b: 7.544 ± 0.004 Å
• c: 14.235 ± 0.008 Å
• α: 90°
• β: 103.054 ± 0.01°
• γ: 90°
• Cell volume: 1244.4 ± 1.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0263
• Residual factor for significantly intense reflections: 0.0201
• Weighted residual factors for significantly intense reflections: 0.0484
• Weighted residual factors for all reflections included in the refinement: 0.0503
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No