Information card for entry 2201727

Structure parameters

• Formula: C4 H10 Co O8
• Calculated formula: C4 H10 Co O8
• SMILES: [Co]12(OC(=O)C[O]1CC(=O)O2)([OH2])([OH2])[O]=C1O[Co]2([O](C1)CC(=O)O2)([OH2])[OH2].O.O
• Title of publication: Redetermination of <i>catena</i>-poly[diaqua(oxydiacetato-<i>O</i>,<i>O</i>',<i>O</i>'')cobalt(II) monohydrate]
• Authors of publication: Zhi-Yong Wu; Duan-Jun Xu; Jing-Yun Wu; Michael Y. Chiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 11
• Pages of publication: m634 - m635
• a: 7.122 ± 0.0012 Å
• b: 10.3935 ± 0.0007 Å
• c: 11.1259 ± 0.001 Å
• α: 90°
• β: 91.529 ± 0.01°
• γ: 90°
• Cell volume: 823.27 ± 0.17 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.026
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for significantly intense reflections: 0.062
• Weighted residual factors for all reflections included in the refinement: 0.064
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes