Information card for entry 7712669

Structure parameters

• Formula: C42 H43 B F15 N P2 Si
• Calculated formula: C42 H43 B F15 N P2 Si
• Title of publication: Reactive FLP-alkyne addition products: strategy to anionic and zwitterionic phosphines
• Authors of publication: Kim, Hyehwang; Stephan, Douglas W.
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 11.5413 ± 0.0019 Å
• b: 11.8581 ± 0.0019 Å
• c: 17.844 ± 0.002 Å
• α: 89.525 ± 0.007°
• β: 72.331 ± 0.006°
• γ: 69.494 ± 0.008°
• Cell volume: 2166.3 ± 0.6 ų
• Cell temperature: 186.82 K
• Ambient diffraction temperature: 186.82 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1015
• Residual factor for significantly intense reflections: 0.0633
• Weighted residual factors for significantly intense reflections: 0.1621
• Weighted residual factors for all reflections included in the refinement: 0.1884
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No