Information card for entry 1574925

Structure parameters

• Formula: C52 H72 Al2 N2 O7
• Calculated formula: C52 H72 Al2 N2 O7
• Title of publication: Efficient and Controlled Ring-Opening Copolymerization of Cyclohexene Oxide with Cyclic Anhydrides Catalyzed by Proline-based Chiral Alkyl Al(III) Compounds
• Authors of publication: Ray, Ranay Kumar; Sudhadevi Antharjanam, P. K.; Chakraborty, Debashis
• Journal of publication: Faraday Discussions
• Year of publication: 2025
• a: 9.466 ± 0.002 Å
• b: 9.466 ± 0.002 Å
• c: 49.901 ± 0.01 Å
• α: 90 ± 0.03°
• β: 90 ± 0.03°
• γ: 120 ± 0.03°
• Cell volume: 3872.3 ± 1.8 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 154
• Hermann-Mauguin space group symbol: P 32 2 1
• Hall space group symbol: P 32 2"
• Residual factor for all reflections: 0.0641
• Residual factor for significantly intense reflections: 0.0591
• Weighted residual factors for significantly intense reflections: 0.1369
• Weighted residual factors for all reflections included in the refinement: 0.14
• Goodness-of-fit parameter for all reflections included in the refinement: 1.18
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No