Information card for entry 2204384

Structure parameters

• Chemical name: Tetraaquabis[(2-oxo-4H-pyridin-1-yl)acetate]cobalt(II)
• Formula: C14 H20 Co N2 O10
• Calculated formula: C14 H20 Co N2 O10
• SMILES: c1(ccccn1CC(=O)[O-])=[O][Co]([OH2])([O]=c1ccccn1CC(=O)[O-])([OH2])([OH2])[OH2]
• Title of publication: Tetraaquabis[(2-oxo-1,2-dihydropyridin-1-yl)acetato-κ<i>O</i>^2^]cobalt(II)
• Authors of publication: Shan Gao; Zhu-Yan Zhang; Li-Hua Huo; Hui Zhao; Jing-Gui Zhao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 10
• Pages of publication: m1422 - m1424
• a: 10.527 ± 0.002 Å
• b: 7.0943 ± 0.0014 Å
• c: 13.007 ± 0.003 Å
• α: 90°
• β: 113.83 ± 0.03°
• γ: 90°
• Cell volume: 888.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.047
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.096
• Weighted residual factors for all reflections included in the refinement: 0.1
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes