Information card for entry 7028801

Structure parameters

• Formula: C44 H60 Cl2 Er3 N7 O3 Si2
• Calculated formula: C44 H60 Cl2 Er3 N7 O3 Si2
• SMILES: [Er]12345([Cl][Er]67([Cl][Er]89%10([O]16)([O]1CCCC1)n1c(ccc1)C=[N]8CCC1=[CH]9[N]7%10c6ccccc16)(N([Si](C)(C)C)[Si](C)(C)C)[N]15[CH]2=C(CC[N]4=Cc2n3ccc2)c2c1cccc2)[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: 15.1702 ± 0.0008 Å
• b: 15.9503 ± 0.0009 Å
• c: 21.0875 ± 0.0011 Å
• α: 90°
• β: 92.896 ± 0.001°
• γ: 90°
• Cell volume: 5096 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.0648
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0613
• Weighted residual factors for all reflections included in the refinement: 0.0709
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No