Information card for entry 7028799

Structure parameters

• Formula: C44 H60 Cl2 Eu3 N7 O3 Si2
• Calculated formula: C44 H60 Cl2 Eu3 N7 O3 Si2
• SMILES: C1=[N]2CC[C]34=[CH]5[N]6(c7c3cccc7)[Eu]3245([O]2[Eu]46(N([Si](C)(C)C)[Si](C)(C)C)([N]56[CH]7=[C]8(CC[N]9=Cc%10cccn%10[Eu]26789([O]2CCCC2)[Cl]4)c2ccccc52)[Cl]3)(n2c1ccc2)[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: 15.7284 ± 0.0008 Å
• b: 22.4354 ± 0.0012 Å
• c: 14.1958 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5009.3 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0392
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0806
• Weighted residual factors for all reflections included in the refinement: 0.0869
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No