Information card for entry 7703037

Structure parameters

• Formula: C35 H29 B F15 N4 O P
• Calculated formula: C35 H29 B F15 N4 O P
• Title of publication: Using frustrated Lewis pairs to explore C-F bond activation.
• Authors of publication: Briceno-Strocchia, Alvaro I; Johnstone, Timothy C.; Stephan, Douglas W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 4
• Pages of publication: 1319 - 1324
• a: 16.698 ± 0.005 Å
• b: 10.978 ± 0.003 Å
• c: 19.835 ± 0.006 Å
• α: 90°
• β: 104.241 ± 0.01°
• γ: 90°
• Cell volume: 3524.2 ± 1.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• 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: 0.0903
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.1047
• Weighted residual factors for all reflections included in the refinement: 0.1246
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No