Information card for entry 4318522

Structure parameters

• Common name: [Yb(THF)6][Co(CO)4]2
• Chemical name: hexa(tetrahydrofuran)ytterbium(II) tetracarbonylcobaltate
• Formula: C32 H48 Co2 O14 Yb
• Calculated formula: C32 H48 Co2 O14 Yb
• SMILES: C([Co](C#[O])(C#[O])C#[O])#[O].[O]1(CCCC1)[Yb]([O]1CCCC1)([O]1CCCC1)([O]1CCCC1)([O]1CCCC1)[O]1CCCC1.C(#[O])[Co](C#[O])(C#[O])C#[O]
• Title of publication: Lanthanide-Transition-Metal Carbonyl Complexes. 1. Syntheses and Structures of Ytterbium(II) Solvent-Separated Ion Pairs and Isocarbonyl Polymeric Arrays of Tetracarbonylcobaltate
• Authors of publication: Christine E. Plečnik; Shengming Liu; Jianping Liu; Xuenian Chen; Edward A. Meyers; Sheldon G. Shore
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 4936 - 4943
• a: 17.7236 ± 0.001 Å
• b: 12.4683 ± 0.001 Å
• c: 18.4127 ± 0.001 Å
• α: 90°
• β: 100.339 ± 0.01°
• γ: 90°
• Cell volume: 4002.8 ± 0.5 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0427
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.0669
• Weighted residual factors for all reflections included in the refinement: 0.0727
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No