Information card for entry 2203838

Structure parameters

• Chemical name: Diaquadiformatodipyridinecobalt(II)
• Formula: C12 H16 Co N2 O6
• Calculated formula: C12 H16 Co N2 O6
• SMILES: c1cccc[n]1[Co]([OH2])([n]1ccccc1)(OC=O)(OC=O)[OH2]
• Title of publication: Diaquadiformatodipyridinecobalt(II)
• Authors of publication: Gao, Shan; Liu, Ji-Wei; Huo, Li-Hua; Zhao, Hui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 6
• Pages of publication: m808 - m810
• a: 16.564 ± 0.006 Å
• b: 6.3 ± 0.002 Å
• c: 14.597 ± 0.006 Å
• α: 90°
• β: 109.73 ± 0.02°
• γ: 90°
• Cell volume: 1433.8 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.048
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.124
• Weighted residual factors for all reflections included in the refinement: 0.128
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes