Information card for entry 7013048

Structure parameters

• Common name: 02156
• Formula: C31 H49 Al N2 O5
• Calculated formula: C31 H49 Al N2 O5
• SMILES: [Al]123([N](CC[N]1(Cc1c(O2)c(cc(OC)c1)C(C)(C)C)Cc1c(O3)c(cc(OC)c1)C(C)(C)C)(C)C)OC(C)C
• Title of publication: Electronic influence of ligand substituents on the rate of polymerization of ε-caprolactone by single-site aluminium alkoxide catalysts
• Authors of publication: Alcazar-Roman, Luis M.; O'Keefe, Brendan J.; Hillmyer, Marc A.; Tolman, William B.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 15
• Pages of publication: 3082 - 3087
• a: 10.3444 ± 0.0011 Å
• b: 12.6782 ± 0.0013 Å
• c: 12.9992 ± 0.0013 Å
• α: 79.554 ± 0.002°
• β: 77.283 ± 0.002°
• γ: 66.203 ± 0.002°
• Cell volume: 1513.4 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0452
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0899
• Weighted residual factors for all reflections included in the refinement: 0.0953
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No