Information card for entry 7713818

Structure parameters

• Common name: (R,R)-2,3-Dianthraniloylbutane
• Chemical name: (R,R)-2,3-Dianthraniloylbutane
• Formula: C18 H20 N2 O4
• Calculated formula: C18 H20 N2 O4
• Title of publication: Optically active bis(aminophenols) and their metal complexes
• Authors of publication: Carbonel, Halen; Mikulski, Timothy D.; Nugraha, Kahargyan; Johnston, James; Wang, Yichun; Brown, Seth N.
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 13.6305 ± 0.0005 Å
• b: 9.5069 ± 0.0003 Å
• c: 12.8227 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1661.61 ± 0.1 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0252
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0743
• Weighted residual factors for all reflections included in the refinement: 0.0744
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No