Information card for entry 2203571

Structure parameters

• Chemical name: Tetraaquabis[(2-oxo-1,2-dihydropyridin-1-yl)acetato]magnesium(II)
• Formula: C14 H20 Mg N2 O10
• Calculated formula: C14 H20 Mg N2 O10
• SMILES: [Mg]([O]=c1ccccn1CC(=O)[O-])([O]=c1ccccn1CC(=O)[O-])([OH2])([OH2])([OH2])[OH2]
• Title of publication: Tetraaquabis[(2-oxo-4<i>H</i>-pyridin-1-yl)acetato]magnesium(II)
• Authors of publication: Shan Gao; Li-Hua Huo; Zhu-Yan Zhang; Li-Li Kong; Jing-Gui Zhao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 5
• Pages of publication: m679 - m681
• a: 10.55 ± 0.002 Å
• b: 7.099 ± 0.001 Å
• c: 13.056 ± 0.003 Å
• α: 90°
• β: 113.7 ± 0.03°
• γ: 90°
• Cell volume: 895.4 ± 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: 0.048
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.12
• Weighted residual factors for all reflections included in the refinement: 0.12
• 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