Information card for entry 2211782

Structure parameters

• Chemical name: Disodium diaquabis(malonato-κ^2^O,O')cobalt(II) monohydrate
• Formula: C6 H10 Co Na2 O11
• Calculated formula: C6 H10 Co Na2 O11
• SMILES: C1(=O)CC(=O)O[Co]2(O1)([OH2])([OH2])OC(=O)CC(=O)O2.O.[Na+].[Na+]
• Title of publication: Disodium diaquabis(malonato-κ^2^<i>O</i>,<i>O</i>')cobalt(II) monohydrate
• Authors of publication: Ye, Ling; Li, Bao; Yang, Guang-Di; Wu, Li-Xin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: m146 - m147
• a: 7.2503 ± 0.0015 Å
• b: 15.952 ± 0.003 Å
• c: 10.371 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1199.5 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.042
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.1133
• Weighted residual factors for all reflections included in the refinement: 0.1142
• Goodness-of-fit parameter for all reflections included in the refinement: 1.248
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes