Information card for entry 7004760

Structure parameters

• Common name: Bis-(mu2-O-(2-(tert.-butylamino)ethanolato-O))-tetrakis- (tert.-butyl)digallium
• Chemical name: Bis-{mu2-O-[2-(tert.-butylamino)ethanolato-O]}-tetrakis-(tert.-butyl)digallium
• Formula: C28 H64 Ga2 N2 O2
• Calculated formula: C28 H64 Ga2 N2 O2
• SMILES: CC([Ga]1(C(C)(C)C)[O](CCNC(C)(C)C)[Ga]([O]1CCNC(C)(C)C)(C(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: 11.1031 ± 0.0015 Å
• b: 17.365 ± 0.002 Å
• c: 8.9371 ± 0.0012 Å
• α: 90°
• β: 98.722 ± 0.003°
• γ: 90°
• Cell volume: 1703.2 ± 0.4 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.1139
• Residual factor for significantly intense reflections: 0.0594
• Weighted residual factors for significantly intense reflections: 0.1299
• Weighted residual factors for all reflections included in the refinement: 0.1504
• 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