Information card for entry 7717302

Structure parameters

• Formula: C36 H14 B2 F20 N4
• Calculated formula: C36 H14 B2 F20 N4
• 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: 8.113 ± 0.002 Å
• b: 9.814 ± 0.003 Å
• c: 11.106 ± 0.003 Å
• α: 70.87 ± 0.012°
• β: 85.776 ± 0.013°
• γ: 84.188 ± 0.013°
• Cell volume: 830.4 ± 0.4 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0832
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.123
• Weighted residual factors for all reflections included in the refinement: 0.1437
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9919
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No