Information card for entry 4318947

Structure parameters

• Formula: C34 H48 Al F N2 O2
• Calculated formula: C34 H48 Al F N2 O2
• SMILES: F[Al]12([N](=C(C)C=C(C)O2)c2c(cccc2C(C)C)C(C)C)[N](=C(C)C=C(C)O1)c1c(cccc1C(C)C)C(C)C
• Title of publication: Four- and Five-Coordinate Aluminum Ketiminate Complexes: Synthesis, Characterization, and Ring-Opening Polymerization
• Authors of publication: Yu, Ru-Ching; Hung, Chen-Hsiung; Huang, Jui-Hsien; Lee, Horng-Yi; Chen, Jwu-Ting
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Journal issue: 24
• Pages of publication: 6450 - 6455
• a: 24.1082 ± 0.0017 Å
• b: 11.4039 ± 0.0008 Å
• c: 12.849 ± 0.0009 Å
• α: 90°
• β: 110.022 ± 0.001°
• γ: 90°
• Cell volume: 3319 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0789
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.0918
• Weighted residual factors for all reflections included in the refinement: 0.1004
• Goodness-of-fit parameter for all reflections included in the refinement: 0.781
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No