Information card for entry 4080376

Structure parameters

• Formula: C35 H34 Al N O Si
• Calculated formula: C35 H34 Al N O Si
• SMILES: [Al]1(C)(C)[N](Cc2ccccc2)=Cc2c(O1)c(cc(C)c2)[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: 10.6806 ± 0.0003 Å
• b: 11.0989 ± 0.0002 Å
• c: 16.6846 ± 0.0004 Å
• α: 106.895 ± 0.001°
• β: 106.276 ± 0.001°
• γ: 116.777 ± 0.001°
• Cell volume: 1480.92 ± 0.07 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0735
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.103
• Weighted residual factors for all reflections included in the refinement: 0.1156
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No