Information card for entry 4335795

Structure parameters

• Formula: C35 H58 N3 O2 Si2 Yb
• Calculated formula: C35 H58 N3 O2 Si2 Yb
• SMILES: c12cc3c(cccc3)n2[Yb](N(C1)c1c(cccc1C(C)C)C(C)C)(N([Si](C)(C)C)[Si](C)(C)C)([O]1CCCC1)[O]1CCCC1
• Title of publication: Synthesis, Structure, and Reactivity of Lanthanide Complexes Incorporating Indolyl Ligands in Novel Hapticities
• Authors of publication: Zhijun Feng; Xiancui Zhu; Shaoyin Wang; Shaowu Wang; Shuangliu Zhou; Yun Wei; Guangchao Zhang; Baojia Deng; Xiaolong Mu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 9549 - 9556
• a: 10.6005 ± 0.0008 Å
• b: 32.236 ± 0.002 Å
• c: 11.939 ± 0.0009 Å
• α: 90°
• β: 109.718 ± 0.001°
• γ: 90°
• Cell volume: 3840.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0511
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.1603
• Weighted residual factors for all reflections included in the refinement: 0.169
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No