Information card for entry 2204721

Structure parameters

• Chemical name: catena-Poly[[[diaquacobalt(II)]-μ-tartarato-κ^4^O,O':O'',O'''] monohydrate]
• Formula: C4 H10 Co O9
• Calculated formula: C4 H10 Co O9
• SMILES: [Co]12(OC(=O)[C@@H]([OH]1)[C@@H](O)C(=O)[O-])([OH2])([OH2])[OH][C@@H]([C@H]1[OH][Co](OC1=O)([OH2])[OH2])C(=O)O2.O.O
• Title of publication: <i>catena</i>-Poly[[[diaquacobalt(II)]-μ-tartrato-κ^4^<i>O,O</i>':<i>O</i>'',<i>O</i>'''] monohydrate]
• Authors of publication: Dai-Xi Li; Duan-Jun Xu; Yuan-Zhi Xu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 12
• Pages of publication: m1982 - m1984
• a: 10.0472 ± 0.0004 Å
• b: 11.309 ± 0.0005 Å
• c: 14.9321 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1696.64 ± 0.12 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.035
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.072
• Weighted residual factors for all reflections included in the refinement: 0.074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.138
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes