Information card for entry 7026211

Structure parameters

• Formula: C27 H32 Al F N2
• Calculated formula: C27 H32 Al F N2
• SMILES: [Al]1([N](=C(N1c1ccccc1F)c1ccccc1)c1c(cccc1C(C)C)C(C)C)(C)C
• Title of publication: Amidinate aluminium complexes: synthesis, characterization and ring-opening polymerization of rac-lactide.
• Authors of publication: Qian, Feng; Liu, Keyin; Ma, Haiyan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 34
• Pages of publication: 8071 - 8083
• a: 9.0046 ± 0.0007 Å
• b: 10.6737 ± 0.0008 Å
• c: 14.0804 ± 0.0011 Å
• α: 69.339 ± 0.001°
• β: 83.121 ± 0.001°
• γ: 83.936 ± 0.001°
• Cell volume: 1254.22 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0676
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.1349
• Weighted residual factors for all reflections included in the refinement: 0.1444
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No