Information card for entry 7119354

Structure parameters

• Chemical name: Rh-SC-1
• Formula: C43 H44 N3 O5 Rh
• Calculated formula: C43 H44 N3 O5 Rh
• Title of publication: Asymmetric dual catalysis via fragmentation of a single rhodium precursor complex
• Authors of publication: Liangliang; Song; Lei; Gong; Eric; Meggers
• Journal of publication: Chem.Commun.
• Year of publication: 2016
• Journal volume: 52
• Pages of publication: 7699
• a: 12.6831 ± 0.0005 Å
• b: 13.3648 ± 0.0005 Å
• c: 25.5629 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4333.1 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0888
• Residual factor for significantly intense reflections: 0.0792
• Weighted residual factors for significantly intense reflections: 0.2105
• Weighted residual factors for all reflections included in the refinement: 0.2191
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No