Information card for entry 7717308

Structure parameters

• Formula: C23 H15 B2 F15 N2 Si
• Calculated formula: C23 H15 B2 F15 N2 Si
• Title of publication: Reactions of 1,1- and 1,2-bis-boranes with a Protic Diamine and Hydrazine Ł
• Authors of publication: Yeung, Jason; Yeganeh, Amir; Miao, Linkun; Stephan, Douglas W.
• Journal of publication: Dalton Transactions
• Year of publication: 2024
• a: 18.2408 ± 0.0013 Å
• b: 7.2508 ± 0.0005 Å
• c: 20.1111 ± 0.0015 Å
• α: 90°
• β: 98.373 ± 0.004°
• γ: 90°
• Cell volume: 2631.6 ± 0.3 ų
• Cell temperature: 150.01 K
• Ambient diffraction temperature: 150.01 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0877
• Residual factor for significantly intense reflections: 0.0564
• Weighted residual factors for significantly intense reflections: 0.1207
• Weighted residual factors for all reflections included in the refinement: 0.1432
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1503
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No