Information card for entry 7004763

Structure parameters

• Common name: (3-Methylamino-1-propanolato-O,N)-di-tert.-butylgallium
• Chemical name: [3-Methylamino-1-propanolato-O,N]-di-tert.-butylgallium
• Formula: C12 H28 Ga N O
• Calculated formula: C12 H28 Ga N O
• SMILES: [Ga]1([NH](CCCO1)C)(C(C)(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: 10.0328 ± 0.0013 Å
• b: 19.091 ± 0.003 Å
• c: 15.374 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2944.7 ± 0.7 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0539
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.0678
• Weighted residual factors for all reflections included in the refinement: 0.0746
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No