Information card for entry 4115943

Structure parameters

• Formula: C24 H21 N Si
• Calculated formula: C24 H N Si
• 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: 9.4557 ± 0.0005 Å
• b: 20.739 ± 0.001 Å
• c: 10.0569 ± 0.0006 Å
• α: 90°
• β: 103.887 ± 0.003°
• γ: 90°
• Cell volume: 1914.53 ± 0.18 ų
• Cell temperature: 203.2 K
• Ambient diffraction temperature: 203.2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0617
• Residual factor for significantly intense reflections: 0.0617
• Weighted residual factors for significantly intense reflections: 0.0908
• Weighted residual factors for all reflections included in the refinement: 0.0908
• Goodness-of-fit parameter for all reflections included in the refinement: 1.151
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No