Information card for entry 4327516

Structure parameters

• Formula: C38.8 H41.2 Al2 F6 N2 O2
• Calculated formula: C33.6 H44.4 Al2 F6 N2 O2
• Title of publication: Reactions of Amides with Organoaluminum Compounds: Factors Affecting the Coordination Mode of Aluminum Amidates
• Authors of publication: Bor-Hunn Huang; Te-Liang Yu; Yi-Lun Huang; Bao-Tsan Ko; Chu-Chieh Lin
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 2987 - 2994
• a: 8.7079 ± 0.0011 Å
• b: 9.2879 ± 0.0011 Å
• c: 13.9247 ± 0.0017 Å
• α: 72.872 ± 0.002°
• β: 79.351 ± 0.002°
• γ: 68.973 ± 0.002°
• Cell volume: 1000.6 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0941
• Residual factor for significantly intense reflections: 0.0759
• Weighted residual factors for significantly intense reflections: 0.2286
• Weighted residual factors for all reflections included in the refinement: 0.2537
• Goodness-of-fit parameter for all reflections included in the refinement: 1.165
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No