Information card for entry 4081094

Structure parameters

• Formula: C42 H61 N2 Sb Si
• Calculated formula: C42 H61 N2 Sb Si
• Title of publication: Assigning Hapticity to Cyclopentadienyl Derivatives of Antimony and Bismuth
• Authors of publication: Day, Benjamin M.; Coles, Martyn P.
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 15
• Pages of publication: 4270
• a: 16.7219 ± 0.0004 Å
• b: 22.9332 ± 0.0004 Å
• c: 10.4881 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4022.05 ± 0.14 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0396
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0626
• Weighted residual factors for all reflections included in the refinement: 0.0666
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No