Information card for entry 2014666

Structure parameters

• Common name: cobalt oxalate dihydrate
• Chemical name: catena-Poly[[diaquacobalt(II)]-μ-oxalato]
• Formula: C2 H4 Co O6
• Calculated formula: C2 H4 Co O6
• SMILES: [Co]1([OH2])([OH2])[O]=C2C(O1)=[O][Co]1(O2)(OC(=O)C(=O)O1)([OH2])[OH2]
• Title of publication: <i>catena</i>-Poly[[diaquacobalt(II)]-μ-oxalato]
• Authors of publication: Bacsa, John; Eve, Desmond; Dunbar, Kim R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 1
• Pages of publication: m58 - m60
• a: 11.707 ± 0.002 Å
• b: 5.4487 ± 0.001 Å
• c: 9.6477 ± 0.0019 Å
• α: 90°
• β: 126.155 ± 0.008°
• γ: 90°
• Cell volume: 496.89 ± 0.17 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• 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: 0.0334
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0877
• Weighted residual factors for all reflections included in the refinement: 0.0888
• Goodness-of-fit parameter for all reflections included in the refinement: 1.152
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes