Information card for entry 7054611

Structure parameters

• Formula: C102 H95 Al4 Cl8 N4 O8
• Calculated formula: C102 H95 Al4 Cl8 N4 O8
• Title of publication: Synthesis and characterisation of aluminium(iii) imine bis(phenolate) complexes with application for the polymerisation of rac-LA
• Authors of publication: Forder, Thomas R.; Jones, Matthew D.
• Journal of publication: New J. Chem.
• Year of publication: 2015
• Journal volume: 39
• Journal issue: 3
• Pages of publication: 1974
• a: 12.0601 ± 0.0002 Å
• b: 22.5938 ± 0.0003 Å
• c: 35.5013 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9673.5 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P b n 21
• Hall space group symbol: P 2c -2ab
• Residual factor for all reflections: 0.115
• Residual factor for significantly intense reflections: 0.0756
• Weighted residual factors for significantly intense reflections: 0.1719
• Weighted residual factors for all reflections included in the refinement: 0.195
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No