Information card for entry 4085794

Structure parameters

• Formula: C34 H47 O P2 Rh
• Calculated formula: C34 H47 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: 14.8931 ± 0.0019 Å
• b: 20.025 ± 0.003 Å
• c: 21.472 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6403.7 ± 1.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0921
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0842
• Weighted residual factors for all reflections included in the refinement: 0.0948
• Goodness-of-fit parameter for all reflections included in the refinement: 0.861
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No