Information card for entry 4115942

Structure parameters

• Formula: C27 H29 N Si Sn
• Calculated formula: C27 N Si Sn
• Title of publication: Structures of [(Amino)phenylsilyl]lithiums and Related Compounds in Solution and in the Solid State
• Authors of publication: Atsushi Kawachi; Kohei Tamao
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2000
• Journal volume: 122
• Pages of publication: 1919 - 1926
• a: 10.413 ± 0.002 Å
• b: 12.8154 ± 0.0007 Å
• c: 9.74 ± 0.002 Å
• α: 97.081 ± 0.01°
• β: 92.01 ± 0.02°
• γ: 86.315 ± 0.008°
• Cell volume: 1286.7 ± 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: 0.0421
• Residual factor for significantly intense reflections: 0.0421
• Weighted residual factors for significantly intense reflections: 0.0697
• Weighted residual factors for all reflections included in the refinement: 0.0697
• Goodness-of-fit parameter for all reflections included in the refinement: 1.547
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No