Information card for entry 4063386

Structure parameters

• Chemical name: bis[2-((dimethylamino)methyl)phenyl]iodobismuthane
• Formula: C18 H24 Bi I N2
• Calculated formula: C18 H24 Bi I N2
• SMILES: [Bi]1(I)([N](Cc2c1cccc2)(C)C)c1c(cccc1)CN(C)C
• 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: 9.551 ± 0.005 Å
• b: 16.309 ± 0.009 Å
• c: 12.638 ± 0.006 Å
• α: 90°
• β: 91.552 ± 0.009°
• γ: 90°
• Cell volume: 1967.9 ± 1.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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: 0.0248
• Residual factor for significantly intense reflections: 0.0187
• Weighted residual factors for significantly intense reflections: 0.0401
• Weighted residual factors for all reflections included in the refinement: 0.0412
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No