Information card for entry 4327513

Structure parameters

• Formula: C26 H36 Al2 F4 N2 O2
• Calculated formula: C26 H36 Al2 F4 N2 O2
• SMILES: [N]1([Al]2(C)([O]([Al]3([N](=C([O]23)c2c(cccc2F)F)C(C)(C)C)(C)C)C=1c1c(cccc1F)F)C)C(C)(C)C
• 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: 9.2799 ± 0.0009 Å
• b: 9.0514 ± 0.0008 Å
• c: 17.9334 ± 0.0017 Å
• α: 90°
• β: 102.454 ± 0.002°
• γ: 90°
• Cell volume: 1470.9 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0558
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.1427
• Weighted residual factors for all reflections included in the refinement: 0.1543
• Goodness-of-fit parameter for all reflections included in the refinement: 1.147
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No