Information card for entry 7709942

Structure parameters

• Formula: C18 H19 B N2 Si
• Calculated formula: C18 H19 B N2 Si
• Title of publication: A stable silylborane with diminished boron-Lewis acidity
• Authors of publication: Yoshida, Hiroto; Izumi, Yuki; Hiraoka, Yuta; Nakanishi, Kazuki; Nakamoto, Masaaki; Hatano, Sayaka; Abe, Manabu
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 7.0647 ± 0.0016 Å
• b: 11.425 ± 0.003 Å
• c: 20.803 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1679.1 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0397
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0731
• Weighted residual factors for all reflections included in the refinement: 0.076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No