Information card for entry 2210089

Structure parameters

• Common name: Cobalt nicotinate
• Chemical name: Poly[di-μ-nicotinato-cobalt(II)]
• Formula: C12 H8 Co N2 O4
• Calculated formula: C12 H8 Co N2 O4
• Title of publication: Poly[di-μ-nicotinato-cobalt(II)]
• Authors of publication: Wen-Jun Feng; Guang-Peng Zhou; Xue-Fang Zheng; Yu-Guo Liu; Yan Xu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m2033 - m2035
• a: 7.861 ± 0.013 Å
• b: 7.861 ± 0.013 Å
• c: 20.92 ± 0.05 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1293 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.0821
• Residual factor for significantly intense reflections: 0.0606
• Weighted residual factors for significantly intense reflections: 0.1662
• Weighted residual factors for all reflections included in the refinement: 0.1731
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No