Information card for entry 4087277

Structure parameters

• Formula: C58 H47 O P3 Rh
• Calculated formula: C58 H47 O P3 Rh
• Title of publication: Convergent (De)Hydrogenative Pathways via a Rhodium α-Hydroxylalkyl Complex
• Authors of publication: Sung, Simon; Boon, Jie Kang; Lee, Johnathan J. C.; Rajabi, Nasir A.; Macgregor, Stuart A.; Krämer, Tobias; Young, Rowan D.
• Journal of publication: Organometallics
• Year of publication: 2017
• Journal volume: 36
• Journal issue: 8
• Pages of publication: 1609
• a: 11.6113 ± 0.0014 Å
• b: 12.637 ± 0.0015 Å
• c: 18.201 ± 0.002 Å
• α: 70.865 ± 0.005°
• β: 78.917 ± 0.005°
• γ: 64.645 ± 0.005°
• Cell volume: 2275.9 ± 0.5 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1541
• Residual factor for significantly intense reflections: 0.1396
• Weighted residual factors for all reflections: 0.3332
• Weighted residual factors for significantly intense reflections: 0.3308
• Weighted residual factors for all reflections included in the refinement: 0.3332
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0989
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No