Information card for entry 7129395

Structure parameters

• Formula: C24 H27 B2 N
• Calculated formula: C24 H27 B2 N
• Title of publication: Unlocking Metal Coordination of Diborylamides through Ring Constraints
• Authors of publication: Brown, W. Kice; Klausmeyer, Kevin; Lindley, Brian M.
• Journal of publication: Chemical Communications
• Year of publication: 2022
• a: 10.5782 ± 0.0006 Å
• b: 15.6055 ± 0.001 Å
• c: 12.3273 ± 0.0007 Å
• α: 90°
• β: 95.448 ± 0.002°
• γ: 90°
• Cell volume: 2025.8 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0536
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1348
• Weighted residual factors for all reflections included in the refinement: 0.1449
• Goodness-of-fit parameter for all reflections included in the refinement: 1.151
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No