Information card for entry 7712493

Structure parameters

• Formula: C48 H48 N2 O
• Calculated formula: C48 H48 N2 O
• Title of publication: Synthesis, Characterisation and Reactivity studies of Chiral β-Diketiminate-like Supported Aluminium Lewis Acid Complexes Towards Difficult Diels Alder Cycloadditions
• Authors of publication: Dissanayake, Deepamali; Forsyth, Craig M.; Vidovic, Dragoslav
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 10.4019 ± 0.0003 Å
• b: 13.797 ± 0.0003 Å
• c: 15.2529 ± 0.0004 Å
• α: 66.674 ± 0.002°
• β: 77.295 ± 0.002°
• γ: 77.259 ± 0.002°
• Cell volume: 1939 ± 0.09 ų
• Cell temperature: 122.99 ± 0.1 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0654
• Residual factor for significantly intense reflections: 0.058
• Weighted residual factors for significantly intense reflections: 0.1528
• Weighted residual factors for all reflections included in the refinement: 0.1656
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No