Information card for entry 7710812

Structure parameters

• Formula: C86 H112 Al2 N4 Rb2
• Calculated formula: C86 H112 Al2 N4 Rb2
• 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: 12.6926 ± 0.0004 Å
• b: 12.8395 ± 0.0004 Å
• c: 14.2842 ± 0.0005 Å
• α: 71.822 ± 0.003°
• β: 72.863 ± 0.003°
• γ: 69.306 ± 0.003°
• Cell volume: 2023.95 ± 0.12 ų
• Cell temperature: 100 ± 0.2 K
• Ambient diffraction temperature: 100 ± 0.2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0621
• Residual factor for significantly intense reflections: 0.0562
• Weighted residual factors for significantly intense reflections: 0.1424
• Weighted residual factors for all reflections included in the refinement: 0.1457
• Goodness-of-fit parameter for all reflections included in the refinement: 1.174
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No