Information card for entry 7713887

Structure parameters

• Formula: C25 H31 Al O
• Calculated formula: C25 H31 Al O
• Title of publication: Atom economic access to cationic magnesium complexes
• Authors of publication: Brouillet, Etienne Volcan; Brown, Scott; Kennedy, Alan; Rae, Annabel; Walton, Heather; Robertson, Stuart Duncan
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 14.2675 ± 0.0001 Å
• b: 13.0762 ± 0.0001 Å
• c: 47.5036 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8862.49 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0395
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.1081
• Weighted residual factors for all reflections included in the refinement: 0.1085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No