Information card for entry 4081634

Structure parameters

• Formula: C9 H21 Bi
• Calculated formula: C9 H21 Bi
• SMILES: [Bi](C(C)C)(C(C)C)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: 7.7023 ± 0.0003 Å
• b: 10.0311 ± 0.0004 Å
• c: 7.8506 ± 0.0003 Å
• α: 90°
• β: 109.833 ± 0.002°
• γ: 90°
• Cell volume: 570.58 ± 0.04 ų
• Cell temperature: 141 ± 2 K
• Ambient diffraction temperature: 141 ± 2 K
• Number of distinct elements: 3
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.0246
• Residual factor for significantly intense reflections: 0.0233
• Weighted residual factors for significantly intense reflections: 0.0622
• Weighted residual factors for all reflections included in the refinement: 0.0627
• Goodness-of-fit parameter for all reflections included in the refinement: 1.237
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No