Information card for entry 7717304

Structure parameters

• Formula: C36 H27 B2 F15 N2 Si
• Calculated formula: C36 H27 B2 F15 N2 Si
• Title of publication: Reactions of 1,1- and 1,2-bis-boranes with a protic diamine and hydrazine.
• Authors of publication: Yeung, Jason; Yeganeh-Salman, Amir; Miao, Linkun; Stephan, Douglas W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 46
• Pages of publication: 18727 - 18735
• a: 15.869 ± 0.003 Å
• b: 10.5026 ± 0.0018 Å
• c: 21.376 ± 0.004 Å
• α: 90°
• β: 96.3 ± 0.006°
• γ: 90°
• Cell volume: 3541.1 ± 1.1 ų
• Cell temperature: 149.91 K
• Ambient diffraction temperature: 149.91 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: 0.1199
• Residual factor for significantly intense reflections: 0.087
• Weighted residual factors for significantly intense reflections: 0.2108
• Weighted residual factors for all reflections included in the refinement: 0.2494
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No