Information card for entry 7004765

Structure parameters

• Common name: Bis(mu2-O-(2,2-dimethyl-3-methylamino-1-propanolato-O,N-) tetramethyldialuminium)
• Chemical name: Bis{mu2-O-[2,2-dimethyl-3-methylamino-1-propanolato-O,N-] tetramethyldialuminium}
• Formula: C16 H40 Al2 N2 O2
• Calculated formula: C16 H40 Al2 N2 O2
• SMILES: C1[NH](C)[Al]2(C)([O](CC1(C)C)[Al]1([NH](CC(C[O]21)(C)C)C)(C)C)C
• Title of publication: Organo-aluminium and -gallium complexes with ω-NH-functional alkoxide ligands
• Authors of publication: Willner, Alexander; Hepp, Alexander; Mitzel, Norbert W.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 47
• Pages of publication: 6832 - 6842
• a: 8.4522 ± 0.0017 Å
• b: 11.701 ± 0.002 Å
• c: 11.483 ± 0.002 Å
• α: 90°
• β: 110.59 ± 0.03°
• γ: 90°
• Cell volume: 1063.1 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0705
• Residual factor for significantly intense reflections: 0.0636
• Weighted residual factors for significantly intense reflections: 0.1547
• Weighted residual factors for all reflections included in the refinement: 0.1585
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No