Information card for entry 7004761

Structure parameters

• Common name: Bis-(mu2-O-(2-methylamino-1-propanolato-O,N-)) tetramethyldialuminium
• Chemical name: Bis-{mu2-O-[2-methylamino-1-propanolato-O,N-]} tetramethyldialuminium
• Formula: C12 H32 Al2 N2 O2
• Calculated formula: C12 H32 Al2 N2 O2
• SMILES: C[NH]1[Al]2(C)(C)[O](CCC1)[Al]1([NH](CCC[O]21)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: 6.672 ± 0.0003 Å
• b: 12.1738 ± 0.0005 Å
• c: 10.6722 ± 0.0004 Å
• α: 90°
• β: 91.544 ± 0.003°
• γ: 90°
• Cell volume: 866.52 ± 0.06 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0779
• Residual factor for significantly intense reflections: 0.0644
• Weighted residual factors for significantly intense reflections: 0.1645
• Weighted residual factors for all reflections included in the refinement: 0.1731
• Goodness-of-fit parameter for all reflections included in the refinement: 0.979
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No