Information card for entry 4309252

Structure parameters

• Formula: C25 H22 Bi0 N Sb
• Calculated formula: C25 H22 N Sb
• Title of publication: Synthetic and Structural Studies of Cyclodistib(V)azanes
• Authors of publication: May C. Copsey; Sabrina B. Gallon; Sara K. Grocott; John C. Jeffery; Christopher A. Russell; John M. Slattery
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 5495 - 5500
• a: 9.0485 ± 0.0018 Å
• b: 10.702 ± 0.002 Å
• c: 11.459 ± 0.002 Å
• α: 70.9 ± 0.03°
• β: 74.33 ± 0.03°
• γ: 71.59 ± 0.03°
• Cell volume: 977.5 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0233
• Residual factor for significantly intense reflections: 0.0206
• Weighted residual factors for significantly intense reflections: 0.0473
• Weighted residual factors for all reflections included in the refinement: 0.0479
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No