Information card for entry 2228870

Structure parameters

• Chemical name: {2-[(Dimethylamino)methyl]phenyl}bis(4-methylphenyl)bismuthane
• Formula: C23 H26 Bi N
• Calculated formula: C23 H26 Bi N
• SMILES: c1(ccc(cc1)C)[Bi]1(c2ccc(cc2)C)c2ccccc2C[N]1(C)C
• Title of publication: {2-[(Dimethylamino)methyl]phenyl}bis(4-methylphenyl)bismuthane
• Authors of publication: Kawahata, Masatoshi; Yasuike, Shuji; Kinebuchi, Izumi; Yamaguchi, Kentaro; Kurita, Jyoji
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: m25
• a: 6.0991 ± 0.0012 Å
• b: 19.63 ± 0.004 Å
• c: 8.3699 ± 0.0016 Å
• α: 90°
• β: 93.073 ± 0.002°
• γ: 90°
• Cell volume: 1000.6 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0221
• Residual factor for significantly intense reflections: 0.0192
• Weighted residual factors for significantly intense reflections: 0.0362
• Weighted residual factors for all reflections included in the refinement: 0.037
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes