Information card for entry 4328333

Structure parameters

• Common name: [LAlMe(OH)]2
• Formula: C51 H58 Al2 N4 O2
• Calculated formula: C51 H58 Al2 N4 O2
• Title of publication: Studies of the Ligand Effect on the Synthesis of Dialuminoxanes by Various β-Diketiminato Ligands
• Authors of publication: Ying Yang; Haipu Li; Chen Wang; Herbert W. Roesky
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 2204 - 2211
• a: 10.3704 ± 0.0005 Å
• b: 13.0385 ± 0.0005 Å
• c: 17.7046 ± 0.0007 Å
• α: 97.079 ± 0.003°
• β: 99.295 ± 0.004°
• γ: 97.42 ± 0.004°
• Cell volume: 2317.17 ± 0.18 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0705
• Residual factor for significantly intense reflections: 0.0555
• Weighted residual factors for significantly intense reflections: 0.1343
• Weighted residual factors for all reflections included in the refinement: 0.1414
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No