Information card for entry 4318517

Structure parameters

• Common name: [(Pyr)4Yb{(u-CO)2Co(CO)2}2]inf
• Chemical name: bis[u-(carbonyl-C,O)](dicarbonylcobalt)(tetrapyridine)ytterbium
• Formula: C28 H20 Co2 N4 O8 Yb
• Calculated formula: C28 H20 Co2 N4 O8 Yb
• 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: 11.0467 ± 0.001 Å
• b: 13.4232 ± 0.001 Å
• c: 21.9334 ± 0.001 Å
• α: 90°
• β: 103.49 ± 0.01°
• γ: 90°
• Cell volume: 3162.6 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0175
• Residual factor for significantly intense reflections: 0.0158
• Weighted residual factors for significantly intense reflections: 0.0361
• Weighted residual factors for all reflections included in the refinement: 0.0366
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No