Information card for entry 4080378

Structure parameters

• Formula: C40 H43 In N2 O Si
• Calculated formula: C40 H43 Al N2 O Si
• SMILES: [Al]1(C)(C)[N](C2CCN(CC2)Cc2ccccc2)=Cc2c(O1)c(cc(c2)C)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: {Phenoxy-imine}aluminum versus -indium Complexes for the Immortal ROP of Lactide: Different Stereocontrol, Different Mechanisms
• Authors of publication: Normand, Mickael; Dorcet, Vincent; Kirillov, Evgeny; Carpentier, Jean-François
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 6
• Pages of publication: 1694
• a: 10.317 ± 0.003 Å
• b: 16.229 ± 0.004 Å
• c: 21.408 ± 0.005 Å
• α: 80.609 ± 0.008°
• β: 87.483 ± 0.011°
• γ: 81.689 ± 0.011°
• Cell volume: 3498.5 ± 1.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1235
• Residual factor for significantly intense reflections: 0.063
• Weighted residual factors for significantly intense reflections: 0.1459
• Weighted residual factors for all reflections included in the refinement: 0.1752
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No