Information card for entry 7036997

Structure parameters

• Formula: C50 H62 N4 O2 Yb
• Calculated formula: C50 H62 N4 O2 Yb
• SMILES: c12cc3c(cccc3)n1[Yb]1(n3c(cc4c3cccc4)C=[N]1c1c(cccc1C(C)C)C(C)C)([N](=C2)c1c(cccc1C(C)C)C(C)C)([O]1CCCC1)[O]1CCCC1
• Title of publication: Reactivity of functionalized indoles with rare-earth metal amides. Synthesis, characterization and catalytic activity of rare-earth metal complexes incorporating indolyl ligands.
• Authors of publication: Feng, Zhijun; Wei, Yun; Zhou, Shuangliu; Zhang, Guangchao; Zhu, Xiancui; Guo, Liping; Wang, Shaowu; Mu, Xiaolong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 47
• Pages of publication: 20502 - 20513
• a: 10.244 ± 0.002 Å
• b: 10.812 ± 0.002 Å
• c: 12.997 ± 0.003 Å
• α: 69.12 ± 0.003°
• β: 72.005 ± 0.003°
• γ: 86.183 ± 0.003°
• Cell volume: 1277.7 ± 0.5 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: 0.1035
• Residual factor for significantly intense reflections: 0.0661
• Weighted residual factors for significantly intense reflections: 0.1696
• Weighted residual factors for all reflections included in the refinement: 0.1866
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No