Information card for entry 7160675

Structure parameters

• Formula: C32 H33 N2 O3 P
• Calculated formula: C32 H33 N2 O3 P
• Title of publication: The design and preparation of novel imidazolinone-backbone chiral N,P ligands and their highly effective performances in enantioselective allylations.
• Authors of publication: Cheng, Guo; Lu, Sen; Yu, Jing-Liang; Zhang, Qian-Mao; Wang, Li-Xin
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2025
• Journal volume: 23
• Journal issue: 37
• Pages of publication: 8474 - 8478
• a: 8.3934 ± 0.0002 Å
• b: 16.6786 ± 0.0004 Å
• c: 20.8064 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2912.69 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0534
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.1113
• Weighted residual factors for all reflections included in the refinement: 0.1205
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No