Information card for entry 7160700

Structure parameters

• Chemical name: WD-ZFF-Chiral P
• Formula: C26 H27 O3 P
• Calculated formula: C26 H27 O3 P
• Title of publication: Construction of functionalized adjacent P(V)-C chiral stereogenic centers <i>via</i> organophosphine-catalyzed asymmetric S_N2' substitution of unsymmetrical phosphine oxides with MBH adducts.
• Authors of publication: Zhu, Fangfang; Wu, Xiaozhu; Wang, De
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2025
• Journal volume: 23
• Journal issue: 36
• Pages of publication: 8186 - 8192
• a: 6.7223 ± 0.0002 Å
• b: 9.4163 ± 0.0003 Å
• c: 36.3295 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2299.63 ± 0.12 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 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: 0.0398
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.0876
• Weighted residual factors for all reflections included in the refinement: 0.089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No