Information card for entry 7157177

Structure parameters

• Formula: C68 H56 N6 O8 P2
• Calculated formula: C68 H56 N6 O8 P2
• Title of publication: Chiral Bisphosphine Ligands based on Quinoline Oligoamide Foldamer: Application in Asymmetric Hydrogenation
• Authors of publication: Zheng, Lu; Zheng, Dan; Wang, Yanru; Yu, Chengyuan; Zhang, Kun; Jiang, Hua
• Journal of publication: Organic & Biomolecular Chemistry
• Year of publication: 2019
• a: 13.6368 ± 0.0019 Å
• b: 14.139 ± 0.002 Å
• c: 15.614 ± 0.002 Å
• α: 104.059 ± 0.013°
• β: 92.816 ± 0.011°
• γ: 92.523 ± 0.013°
• Cell volume: 2912 ± 0.7 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.01 ± 0.1 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: 0.3369
• Residual factor for significantly intense reflections: 0.2094
• Weighted residual factors for significantly intense reflections: 0.4609
• Weighted residual factors for all reflections included in the refinement: 0.5529
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No