Information card for entry 4081633

Structure parameters

• Formula: C3 H9 Bi
• Calculated formula: C3 H9 Bi
• SMILES: [Bi](C)(C)C
• Title of publication: Solid-State Structures of Trialkylbismuthines BiR3(R = Me,i-Pr)
• Authors of publication: Schulz, Stephan; Kuczkowski, Andreas; Bläser, Dieter; Wölper, Christoph; Jansen, Georg; Haack, Rebekka
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 19
• Pages of publication: 5445
• a: 6.1115 ± 0.0008 Å
• b: 6.6003 ± 0.0008 Å
• c: 8.7623 ± 0.0009 Å
• α: 104.024 ± 0.009°
• β: 97.321 ± 0.013°
• γ: 116.864 ± 0.009°
• Cell volume: 294.22 ± 0.07 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.073
• Residual factor for significantly intense reflections: 0.0657
• Weighted residual factors for significantly intense reflections: 0.1548
• Weighted residual factors for all reflections included in the refinement: 0.1584
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No