Information card for entry 7122694

Structure parameters

• Formula: C24 H23 Cl2 N O4
• Calculated formula: C24 H23 Cl2 N O4
• Title of publication: Asymmetric construction of dihydrobenzofuran-2,5-dione derivatives via desymmetrization of p-quinols with azlactones
• Authors of publication: Xie, Lihua; Dong, Shunxi; Zhang, Qian; Feng, Xiaoming; Liu, Xiaohua
• Journal of publication: Chemical Communications
• Year of publication: 2018
• a: 9.4955 ± 0.0004 Å
• b: 11.2983 ± 0.0005 Å
• c: 11.3062 ± 0.0005 Å
• α: 75.516 ± 0.004°
• β: 69.837 ± 0.004°
• γ: 89.852 ± 0.003°
• Cell volume: 1097.76 ± 0.09 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0574
• Residual factor for significantly intense reflections: 0.0547
• Weighted residual factors for significantly intense reflections: 0.136
• Weighted residual factors for all reflections included in the refinement: 0.1402
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No