Information card for entry 1506935

Structure parameters

• Formula: C26 H31 N Si
• Calculated formula: C26 H31 N Si
• SMILES: [Si]([C@@]1(N([C@@H]1c1ccccc1)c1ccccc1)c1ccccc1)(C)(C)C(C)(C)C.[Si]([C@]1(N([C@H]1c1ccccc1)c1ccccc1)c1ccccc1)(C)(C)C(C)(C)C
• Title of publication: Synthesis of silyl aziridines and alpha-amino acylsilanes with silyldibromomethyllithium.
• Authors of publication: Yagi, Kazunari; Shinokubo, Hiroshi; Oshima, Koichiro
• Journal of publication: Organic letters
• Year of publication: 2004
• Journal volume: 6
• Journal issue: 23
• Pages of publication: 4339 - 4341
• a: 11.17 ± 0.01 Å
• b: 16.42 ± 0.01 Å
• c: 24.14 ± 0.02 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4428 ± 6 ų
• Cell temperature: 123.1 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for all reflections included in the refinement: 0.068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.168
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No