Information card for entry 7045552

Structure parameters

• Formula: C40 H55 N4 Si Yb
• Calculated formula: C40 H55 N4 Si Yb
• SMILES: CC(C)c1c(c(ccc1)C(C)C)[N]1=C(C)C=C(C)N(CCn2c(C)ccc2C)[Yb]21(C[Si](C)(C)C)c1c(c3cccc[n]23)cccc1
• Title of publication: Versatile reactivities of rare-earth metal dialkyl complexes supported by a neutral pyrrolyl-functionalized β-diketiminato ligand.
• Authors of publication: Zhu, Xiancui; Li, Yang; Guo, Dianjun; Wang, Shaowu; Wei, Yun; Zhou, Shuangliu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 11
• Pages of publication: 3947 - 3957
• a: 11.0943 ± 0.0011 Å
• b: 11.3822 ± 0.0012 Å
• c: 17.106 ± 0.0017 Å
• α: 103.683 ± 0.001°
• β: 97.066 ± 0.001°
• γ: 100.445 ± 0.001°
• Cell volume: 2032.7 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0381
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.0603
• Weighted residual factors for all reflections included in the refinement: 0.0635
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No