Information card for entry 2206952

Structure parameters

• Chemical name: Diaquabis[malonato(1-)-κ^2^O,O']cobalt(II)
• Formula: C6 H10 Co O10
• Calculated formula: C6 H10 Co O10
• SMILES: C1(O)=[O][Co]2(OC(=O)CC(O)=[O]2)([OH2])(OC(=O)C1)[OH2]
• Title of publication: Diaquabis[malonato(1‒)-κ^2^<i>O</i>,<i>O</i>']cobalt(II)
• Authors of publication: Wang, Zi-Liang; Wei, Lin-Heng; Niu, Jing-Yang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 10
• Pages of publication: m1907 - m1908
• a: 4.9331 ± 0.0016 Å
• b: 11.276 ± 0.004 Å
• c: 9.682 ± 0.003 Å
• α: 90°
• β: 90.018 ± 0.001°
• γ: 90°
• Cell volume: 538.6 ± 0.3 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 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: 0.0338
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0744
• Weighted residual factors for all reflections included in the refinement: 0.0767
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes