Information card for entry 7119355

Structure parameters

• Chemical name: comound 6a'
• Formula: C24 H27 Br O5
• Calculated formula: C24 H27 Br O5
• SMILES: Brc1ccc(COC(=O)C[C@@H](C(=O)OC(C)(C)C)[C@](C=O)(C)c2ccccc2)cc1
• 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: 6.202 Å
• b: 12.159 Å
• c: 30.276 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2283.12 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• 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: 0.0922
• Residual factor for significantly intense reflections: 0.0601
• Weighted residual factors for significantly intense reflections: 0.1068
• Weighted residual factors for all reflections included in the refinement: 0.114
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No