Information card for entry 4080385

Structure parameters

• Formula: C32 H35 N O Si
• Calculated formula: C32 H35 N O Si
• SMILES: [Si](c1cc(cc(c1O)/C=N/[C@H](C)C(C)(C)C)C)(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: 10.0428 ± 0.0006 Å
• b: 28.804 ± 0.002 Å
• c: 10.7253 ± 0.0009 Å
• α: 90°
• β: 115.727 ± 0.004°
• γ: 90°
• Cell volume: 2795 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0688
• Residual factor for significantly intense reflections: 0.0522
• Weighted residual factors for significantly intense reflections: 0.1231
• Weighted residual factors for all reflections included in the refinement: 0.1356
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No