Information card for entry 4085796

Structure parameters

• Formula: C45 H55 F2 O P2 Rh
• Calculated formula: C45 H55 F2 O P2 Rh
• Title of publication: POP‒Rhodium-Promoted C‒H and B‒H Bond Activation and C‒B Bond Formation
• Authors of publication: Esteruelas, Miguel A.; Oliván, Montserrat; Vélez, Andrea
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 10
• Pages of publication: 1911
• a: 11.8677 ± 0.0004 Å
• b: 14.5318 ± 0.0005 Å
• c: 13.01 ± 0.0005 Å
• α: 90°
• β: 114.51°
• γ: 90°
• Cell volume: 2041.51 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.026
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for significantly intense reflections: 0.0564
• Weighted residual factors for all reflections included in the refinement: 0.0578
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No