Information card for entry 2204158

Structure parameters

• Chemical name: catena-Poly[[tetraaquacobalt(II)]-μ-benzene-1,4-dioxyacetato-κ^2^O:O']
• Formula: C10 H16 Co O10
• Calculated formula: C10 H16 Co O10
• SMILES: [Co]([OH2])([OH2])([OH2])([OH2])OC(=O)COc1ccc(cc1)OCC(=O)O[Co]([OH2])([OH2])([OH2])([OH2])OC(=O)COc1ccc(cc1)OCC(=O)[O-]
• Title of publication: <i>catena</i>-Poly[[tetraaquacobalt(II)]-μ-benzene-1,4-dioxyacetato-κ^2^<i>O</i>:<i>O</i>']
• Authors of publication: Gao, Shan; Liu, Ji-Wei; Huo, Li-Hua; Zhao, Hui; Zhao, Jing-Gui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 9
• Pages of publication: m1242 - m1244
• a: 4.9218 ± 0.001 Å
• b: 5.7966 ± 0.0012 Å
• c: 11.804 ± 0.002 Å
• α: 92.41 ± 0.03°
• β: 94.98 ± 0.03°
• γ: 96.91 ± 0.03°
• Cell volume: 332.59 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.069
• Weighted residual factors for all reflections included in the refinement: 0.072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes