Information card for entry 7708047

Structure parameters

• Formula: C29.5 H34 Al Li N2 O
• Calculated formula: C29.5 H34 Al Li N2 O
• Title of publication: Synthesis and Coordination Behaviour of Aluminate-based Quinolyl Ligands
• Authors of publication: Waters, Jessica E.; Hanf, Schirin; Rincón-Nocito, Marina; Bond, Andrew David; García-Rodríguez, Raúl; Wright, Dominic S.; Colebatch, Annie Louise
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 9.8424 ± 0.0003 Å
• b: 10.1963 ± 0.0003 Å
• c: 13.682 ± 0.0005 Å
• α: 76.7685 ± 0.001°
• β: 81.8527 ± 0.0011°
• γ: 89.3717 ± 0.001°
• Cell volume: 1322.8 ± 0.07 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0957
• Residual factor for significantly intense reflections: 0.0582
• Weighted residual factors for significantly intense reflections: 0.1442
• Weighted residual factors for all reflections included in the refinement: 0.1604
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No