Information card for entry 7056353

Structure parameters

• Formula: C24 H51 N4 O Si4 Yb
• Calculated formula: C24 H51 N4 O Si4 Yb
• SMILES: [Yb]12([n]3ccccc3CC[N]1=C(C=C(C)O2)C)(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Rare earth metal bisamido complexes with a NNO tridentate ligand and catalytic activity for selective polymerization of isoprene
• Authors of publication: Gu, Xiaoxia; Wang, Shaowu; Wei, Yun; Zhu, Xiancui; Zhou, Shuangliu; Huang, Zeming; Mu, Xiaolong
• Journal of publication: New J. Chem.
• Year of publication: 2017
• a: 9.4869 ± 0.0007 Å
• b: 19.017 ± 0.0014 Å
• c: 19.2467 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3472.3 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293.15 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0668
• Residual factor for significantly intense reflections: 0.0616
• Weighted residual factors for significantly intense reflections: 0.1448
• Weighted residual factors for all reflections included in the refinement: 0.1503
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No