Information card for entry 7710811

Structure parameters

• Formula: C58 H80 Al2 Li2 N4
• Calculated formula: C58 H80 Al2 Li2 N4
• Title of publication: Alkali Metal Influences in Aluminyl Complexes
• Authors of publication: Grams, Samuel; Mai, Jonathan; Langer, Jens; Harder, Sjoerd
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 12.6973 ± 0.0003 Å
• b: 17.1843 ± 0.0006 Å
• c: 12.9109 ± 0.0004 Å
• α: 90°
• β: 100.304 ± 0.003°
• γ: 90°
• Cell volume: 2771.65 ± 0.15 ų
• Cell temperature: 100 ± 0.6 K
• Ambient diffraction temperature: 100 ± 0.6 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0579
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.1043
• Weighted residual factors for all reflections included in the refinement: 0.1139
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No