Information card for entry 7004762

Structure parameters

• Common name: (3-Methylamino-1-propanolato-O,N)-dimethylgallium
• Chemical name: [3-Methylamino-1-propanolato-O,N]-dimethylgallium
• Formula: C6 H16 Ga N O
• Calculated formula: C6 H16 Ga N O
• SMILES: [Ga]1(OCCC[NH]1C)(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: 7.613 ± 0.009 Å
• b: 7.188 ± 0.005 Å
• c: 8.594 ± 0.009 Å
• α: 90°
• β: 105.8 ± 0.12°
• γ: 90°
• Cell volume: 452.5 ± 0.8 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0622
• Residual factor for significantly intense reflections: 0.0579
• Weighted residual factors for significantly intense reflections: 0.1489
• Weighted residual factors for all reflections included in the refinement: 0.1563
• Goodness-of-fit parameter for all reflections included in the refinement: 1.189
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No