Information card for entry 7028802

Structure parameters

• Formula: C44 H60 Cl2 N7 O3 Si2 Yb3
• Calculated formula: C44 H60 Cl2 N7 O3 Si2 Yb3
• SMILES: c1ccc2C=[N]3CC[C]45=[CH]6[Yb]7835(n12)([O]1[Yb]2([N]35[CH]9=[C]%10(c%11c3cccc%11)CC[N]3=Cc%11cccn%11[Yb]1359%10([O]1CCCC1)[Cl]2)(N([Si](C)(C)C)[Si](C)(C)C)([Cl]7)[N]68c1ccccc41)[O]1CCCC1
• Title of publication: Synthesis, structure, and catalytic activity of novel trinuclear rare-earth metal amido complexes incorporating μ-η(5):η(1) bonding indolyl and μ3-oxo groups.
• Authors of publication: Yang, Song; Zhu, Xiancui; Zhou, Shuangliu; Wang, Shaowu; Feng, Zhijun; Wei, Yun; Miao, Hui; Guo, Liping; Wang, Fenhua; Zhang, Guangchao; Gu, Xiaoxia; Mu, Xiaolong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 6
• Pages of publication: 2521 - 2533
• a: 20.733 ± 0.002 Å
• b: 14.303 ± 0.0014 Å
• c: 18.076 ± 0.0018 Å
• α: 90°
• β: 108.451 ± 0.001°
• γ: 90°
• Cell volume: 5084.8 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0355
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0816
• Weighted residual factors for all reflections included in the refinement: 0.0855
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No