Information card for entry 7013677

Structure parameters

• Common name: N,N-Diisopropylaminoxy-dimethylaluminium - Dimer
• Chemical name: N,N-Diisopropylaminoxy-dimethylaluminium - Dimer
• Formula: C16 H40 Al2 N2 O2
• Calculated formula: C16 H40 Al2 N2 O2
• SMILES: C[Al]1([O](N(C(C)C)C(C)C)[Al](C)(C)[O]1N(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: 7.9665 ± 0.0004 Å
• b: 8.2123 ± 0.0004 Å
• c: 9.4581 ± 0.0004 Å
• α: 67.051 ± 0.001°
• β: 85.655 ± 0.001°
• γ: 69.264 ± 0.001°
• Cell volume: 531.5 ± 0.04 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0387
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0953
• Weighted residual factors for all reflections included in the refinement: 0.0973
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No