Information card for entry 4075199

Structure parameters

• Formula: C38 H56 Cl Li N2 Si2 Yb
• Calculated formula: C38 H56 Cl Li N2 Si2 Yb
• SMILES: [Yb]1234567([Cl][Li]89[N]%10(CCC%118[CH]9=C(C8C%11=C[CH]6=[CH]7C=8)[Si](C)(C)C)CCCCC%10)[N]6(CC[c]73[cH]2[c]1([Si](C)(C)C)[c]15cccc[c]471)CCCCC6
• Title of publication: Experimental and Theoretical Evidence for the First Example of an Organolanthanide(II) Compound Having an Indenyl Ligand Bonded to the Metal through the Benzo Ring in η4Hapticity
• Authors of publication: Wang, Shaowu; Tang, Xinliang; Vega, Andres; Saillard, Jean-Yves; Sheng, Enhong; Yang, Gaosheng; Zhou, Shuangliu; Huang, Zixiang
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 10
• Pages of publication: 2399
• a: 11.8171 ± 0.0002 Å
• b: 13.1286 ± 0.0002 Å
• c: 14.4153 ± 0.0002 Å
• α: 72.813 ± 0.001°
• β: 70.439 ± 0.001°
• γ: 75.367 ± 0.001°
• Cell volume: 1983.68 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0514
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.0955
• Weighted residual factors for all reflections included in the refinement: 0.1034
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No