Information card for entry 4323849

Structure parameters

• Chemical name: Tris(2,4,6‒tri‒^t^butylphenylamino)antimony
• Formula: C54 H90 N3 Sb
• Calculated formula: C54 H90 N3 Sb
• 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: 11.491 ± 0.005 Å
• b: 24.652 ± 0.007 Å
• c: 10.002 ± 0.005 Å
• α: 98.38 ± 0.03°
• β: 96.44 ± 0.05°
• γ: 77.25 ± 0.03°
• Cell volume: 2725 ± 2 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: 0.1207
• Residual factor for significantly intense reflections: 0.0547
• Weighted residual factors for all reflections: 0.1941
• Weighted residual factors for significantly intense reflections: 0.1603
• Goodness-of-fit parameter for all reflections: 1.207
• Goodness-of-fit parameter for significantly intense reflections: 1.342
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No