Information card for entry 7056357

Structure parameters

• Formula: C24 H51 Er N4 O Si4
• Calculated formula: C24 H51 Er N4 O Si4
• SMILES: c1cccc2[n]1[Er]1([N](CC2)=C(C)C=C(O1)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: 9.5144 ± 0.0008 Å
• b: 19.1019 ± 0.0016 Å
• c: 19.2125 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3491.7 ± 0.5 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: 0.0302
• Residual factor for significantly intense reflections: 0.0255
• Weighted residual factors for significantly intense reflections: 0.0558
• Weighted residual factors for all reflections included in the refinement: 0.0576
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No