Information card for entry 7133591

Structure parameters

• Chemical name: tris(3,5-di-t-butylphenyl)-dichloro-bismuth
• Formula: C42 H63 Bi Cl2
• Calculated formula: C42 H63 Bi Cl2
• Title of publication: Synthesis and Characterization of Chlorotriarylbismuthonium Salts
• Authors of publication: Kuziola, Jennifer; Nöthling, Nils; Leutzsch, Markus; Cornella, Josep
• Journal of publication: Chemical Communications
• Year of publication: 2024
• a: 10.7948 ± 0.0004 Å
• b: 10.7948 ± 0.0004 Å
• c: 30.6951 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3097.6 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 152
• Hermann-Mauguin space group symbol: P 31 2 1
• Hall space group symbol: P 31 2"
• Residual factor for all reflections: 0.0248
• Residual factor for significantly intense reflections: 0.0241
• Weighted residual factors for significantly intense reflections: 0.0475
• Weighted residual factors for all reflections included in the refinement: 0.0478
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No