Information card for entry 2203839

Structure parameters

• Chemical name: Diaqua(nitrato-κ^2^O,O')bis(4-pyridone-κO)cobalt(II) nitrate
• Formula: C10 H14 Co N4 O10
• Calculated formula: C10 H14 Co N4 O10
• SMILES: [Co]1([O]=c2cc[nH]cc2)([O]=c2cc[nH]cc2)(ON(=O)=[O]1)([OH2])[OH2].N(=O)(=O)[O-]
• Title of publication: Diaqua(nitrato-κ^2^<i>O,O</i>')bis(4-pyridone-κ<i>O</i>)cobalt(II) nitrate
• Authors of publication: Gao, Shan; Lu, Zhen-Zhong; Huo, Li-Hua; Zhao, Hui; Zhao, Jing-Gui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 6
• Pages of publication: m811 - m813
• a: 14.842 ± 0.003 Å
• b: 14.166 ± 0.003 Å
• c: 7.721 ± 0.002 Å
• α: 90°
• β: 96.23 ± 0.03°
• γ: 90°
• Cell volume: 1613.8 ± 0.6 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: 0.034
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.082
• Weighted residual factors for all reflections included in the refinement: 0.083
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No