Information card for entry 2202935

Structure parameters

• Common name: Tetra-aqua-bis(acetato-O)-cobalt(II)
• Formula: C4 H14 Co O8
• Calculated formula: C4 H14 Co O8
• SMILES: [Co]([OH2])(OC(=O)C)(OC(=O)C)([OH2])([OH2])[OH2]
• Title of publication: Cobalt diacetate tetrahydrate
• Authors of publication: Alexandre N. Sobolev; Elguja B. Miminoshvili; Ketevan E. Miminoshvili; Tamara N. Sakvarelidze
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 10
• Pages of publication: m836 - m837
• a: 4.7744 ± 0.0003 Å
• b: 11.8425 ± 0.0008 Å
• c: 8.2904 ± 0.0006 Å
• α: 90°
• β: 93.142 ± 0.002°
• γ: 90°
• Cell volume: 468.04 ± 0.05 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• 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: 0.021
• Residual factor for significantly intense reflections: 0.018
• Weighted residual factors for significantly intense reflections: 0.046
• Weighted residual factors for all reflections included in the refinement: 0.047
• 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: Yes