Information card for entry 4327517

Structure parameters

• Formula: C20 H37 Al2 N O
• Calculated formula: C20 H37 Al2 N O
• SMILES: [Al]1([O]([Al](C)(C)C)C(=[N]1C(C)(C)C)c1ccc(cc1)C(C)(C)C)(C)C
• Title of publication: Reactions of Amides with Organoaluminum Compounds: Factors Affecting the Coordination Mode of Aluminum Amidates
• Authors of publication: Bor-Hunn Huang; Te-Liang Yu; Yi-Lun Huang; Bao-Tsan Ko; Chu-Chieh Lin
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 2987 - 2994
• a: 12.275 ± 0.002 Å
• b: 10.645 ± 0.002 Å
• c: 18.81 ± 0.004 Å
• α: 90°
• β: 93.975 ± 0.004°
• γ: 90°
• Cell volume: 2451.9 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.1374
• Residual factor for significantly intense reflections: 0.1076
• Weighted residual factors for significantly intense reflections: 0.3197
• Weighted residual factors for all reflections included in the refinement: 0.3292
• Goodness-of-fit parameter for all reflections included in the refinement: 1.956
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No