Information card for entry 2239296

Structure parameters

• Common name: cobalt(II) sebacate
• Chemical name: Poly[(μ~4~-decanedioato)cobalt(II)]
• Formula: C10 H16 Co O4
• Calculated formula: C10 H16 Co O4
• Title of publication: Poly[(μ4-decanedioato)cobalt(II)]
• Authors of publication: Giuseppe, Bruno; Francesco, Nicolò; Giovanni, Grassi; Alessandro, Saccà; Mollica Nardo, Viviana
• Journal of publication: Acta Crystallographica Section E Structure Reports Online
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 5
• Pages of publication: m159
• a: 9.276 ± 0.001 Å
• b: 4.764 ± 0.001 Å
• c: 50.154 ± 0.003 Å
• α: 90°
• β: 95.02 ± 0.02°
• γ: 90°
• Cell volume: 2207.8 ± 0.5 ų
• Cell temperature: 295 ± 1 K
• Ambient diffraction temperature: 295 ± 1 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0564
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for significantly intense reflections: 0.1459
• Weighted residual factors for all reflections included in the refinement: 0.1573
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes