Information card for entry 4323850

Structure parameters

• Chemical name: Tris(2,4,6‒tri‒^t^butylphenylamino)bismuth
• Formula: C54 H90 Bi N3
• Calculated formula: C54 H90 Bi N3
• Title of publication: Synthesis and Structures of Sb[N(H)(C6H2tBu3)]3 and Bi[N(H)(C6H2tBu3)]3: Implications for the Steric Limits of Supermesityl Substitution
• Authors of publication: Neil Burford; Charles L. B. Macdonald; Katherine N. Robertson; T. Stanley Cameron
• Journal of publication: Inorganic Chemistry
• Year of publication: 1996
• Journal volume: 35
• Pages of publication: 4013 - 4016
• a: 11.511 ± 0.005 Å
• b: 24.785 ± 0.015 Å
• c: 9.981 ± 0.005 Å
• α: 98.06 ± 0.05°
• β: 96.5 ± 0.04°
• γ: 77.4 ± 0.05°
• Cell volume: 2741 ± 3 ų
• Cell temperature: 253 ± 2 K
• Ambient diffraction temperature: 253 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1664
• Residual factor for significantly intense reflections: 0.0619
• Weighted residual factors for all reflections: 0.1964
• Weighted residual factors for significantly intense reflections: 0.1502
• Goodness-of-fit parameter for all reflections: 1.033
• Goodness-of-fit parameter for significantly intense reflections: 1.148
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No