Information card for entry 7027569

Structure parameters

• Chemical name: bis[μ-(acetoinato)]tetraethyldialuminum
• Formula: C16 H34 Al2 O4
• Calculated formula: C16 H34 Al2 O4
• Title of publication: Dramatic structural changes of donor-functionalized alkoxides of aluminium upon replacement of the ester functionality by ketone
• Authors of publication: Lewiński, Janusz; Justyniak, Iwona; Ochal, Zbigniew; Zachara, Janusz
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 17
• Pages of publication: 2909
• a: 7.3548 ± 0.0018 Å
• b: 8.885 ± 0.0017 Å
• c: 16.79 ± 0.003 Å
• α: 84.371 ± 0.016°
• β: 86.844 ± 0.018°
• γ: 78.253 ± 0.017°
• Cell volume: 1068.3 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0761
• Residual factor for significantly intense reflections: 0.0592
• Weighted residual factors for significantly intense reflections: 0.1628
• Weighted residual factors for all reflections included in the refinement: 0.1769
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No