Information card for entry 7046594

Structure parameters

• Chemical name: Potassium[[2-(trifluoroborate)ethyl]diphenylphosphine]trihydroboron
• Formula: C17 H23 B2 F3 K O P
• Calculated formula: C17 H23 B2 F3 K O P
• Title of publication: Access to a pair of ambiphilic phosphine-borane regioisomers by rhodium-catalyzed hydroboration.
• Authors of publication: Nichols, Brian R.; Akhmedov, Novruz G.; Petersen, Jeffrey L.; Popp, Brian V.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 25
• Pages of publication: 8456 - 8465
• a: 16.5781 ± 0.0006 Å
• b: 6.9492 ± 0.0003 Å
• c: 17.6391 ± 0.0007 Å
• α: 90°
• β: 96.3164 ± 0.001°
• γ: 90°
• Cell volume: 2019.77 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.0431
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0862
• Weighted residual factors for all reflections included in the refinement: 0.0906
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No