Information card for entry 7028798

Structure parameters

• Formula: C44 H60 Cl2 N7 O3 Si2 Y3
• Calculated formula: C44 H60 Cl2 N7 O3 Si2 Y3
• SMILES: [Y]12345([Cl][Y]67([Cl][Y]89%10([O]16)([O]1CCCC1)n1c(ccc1)C=[N]8CCC1=[CH]9[N]7%10c6c1cccc6)([N]14[CH]5=C(CC[N]3=Cc3n2ccc3)c2c1cccc2)N([Si](C)(C)C)[Si](C)(C)C)[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: 15.2219 ± 0.0017 Å
• b: 15.9498 ± 0.0018 Å
• c: 21.121 ± 0.002 Å
• α: 90°
• β: 92.884 ± 0.002°
• γ: 90°
• Cell volume: 5121.4 ± 0.9 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: 0.0973
• Residual factor for significantly intense reflections: 0.0459
• Weighted residual factors for significantly intense reflections: 0.0923
• Weighted residual factors for all reflections included in the refinement: 0.1122
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No