Information card for entry 7013675

Structure parameters

• Common name: Di(tert-butyl)-N,N-dimethylaminoxygallane - Dimer
• Chemical name: Di(tert-butyl)-N,N-dimethylaminoxygallane - Dimer
• Formula: C20 H48 Ga2 N2 O2
• Calculated formula: C20 H48 Ga2 N2 O2
• SMILES: [Ga]1([O](N(C)C)[Ga](O[N]1(C)C)(C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C
• Title of publication: Different modes of aggregation in organoaluminium and -gallium hydroxylamides.
• Authors of publication: Mitzel, Norbert W.; Lustig, Christian; Woski, Markus
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 3
• Pages of publication: 397 - 401
• a: 8.5724 ± 0.0002 Å
• b: 11.0474 ± 0.0002 Å
• c: 14.2735 ± 0.0003 Å
• α: 74.1676 ± 0.0012°
• β: 76.1084 ± 0.0009°
• γ: 80.8968 ± 0.0009°
• Cell volume: 1256.19 ± 0.05 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0486
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.1088
• Weighted residual factors for all reflections included in the refinement: 0.1129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No