Information card for entry 7004764

Structure parameters

• Common name: Bis-(mu2-O-(2-(tert.-butylamino)-1-propanolato-O)) -tetrakis- (tert.-butyl)digallium
• Chemical name: Bis-{mu2-O-[2-(tert.-butylamino)-1-propanolato-O]} -tetrakis-(tert.-butyl)digallium
• Formula: C30 H68 Ga2 N2 O2
• Calculated formula: C30 H68 Ga2 N2 O2
• 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: 24.362 ± 0.003 Å
• b: 11.1489 ± 0.0015 Å
• c: 27.184 ± 0.004 Å
• α: 90°
• β: 107.305 ± 0.003°
• γ: 90°
• Cell volume: 7049.2 ± 1.7 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0743
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.0873
• Weighted residual factors for all reflections included in the refinement: 0.096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No