Information card for entry 4073639

Structure parameters

• Formula: C32 H66 Lu N3 O3 Si3
• Calculated formula: C32 H66 Lu N3 O3 Si3
• SMILES: [Lu]12([N]3=C(OC[C@@H]3C(C)C)C(C)(C3=[N]1[C@H](CO3)C(C)C)C1=[N]2[C@H](CO1)C(C)C)(C[Si](C)(C)C)(C[Si](C)(C)C)C[Si](C)(C)C
• Title of publication: C3-Symmetric Chiral Organolanthanide Complexes: Synthesis, Characterization, and Stereospecific Polymerization of α-Olefins‖
• Authors of publication: Lukešová, Lenka; Ward, Benjamin D.; Bellemin-Laponnaz, Stéphane; Wadepohl, Hubert; Gade, Lutz H.
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 18
• Pages of publication: 4652
• a: 10.2048 ± 0.001 Å
• b: 19.1148 ± 0.0019 Å
• c: 10.3849 ± 0.001 Å
• α: 90°
• β: 102.054 ± 0.002°
• γ: 90°
• Cell volume: 1981 ± 0.3 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0341
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for all reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0341
• Weighted residual factors for all reflections included in the refinement: 0.0341
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0563
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No