Information card for entry 7056356

Structure parameters

• Formula: C24 H51 N4 O Si4 Y
• Calculated formula: C24 H51 N4 O Si4 Y
• SMILES: c1cccc2CC[N]3=C(C)C=C(C)O[Y]3([n]12)(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: 10.9219 ± 0.001 Å
• b: 18.945 ± 0.0017 Å
• c: 16.7845 ± 0.0015 Å
• α: 90°
• β: 93.955 ± 0.001°
• γ: 90°
• Cell volume: 3464.7 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293.15 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0989
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for significantly intense reflections: 0.0859
• Weighted residual factors for all reflections included in the refinement: 0.1022
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No