Information card for entry 2202532

Structure parameters

• Chemical name: catena-Poly[[triaquacobalt(II)]-μ-2,3-pyridinedicarboxylato-κ^2^O^2^:O^3^]
• Formula: C7 H9 Co N O7
• Calculated formula: C7 H9 Co N O7
• SMILES: [Co]1(OC(=O)c2[n]1cccc2C(=O)[O-])([OH2])([OH2])([OH2])OC(=O)c1c2[n]([Co](OC2=O)([OH2])([OH2])[OH2])ccc1
• Title of publication: <i>catena</i>-Poly[[triaquacobalt(II)]-μ-2,3-pyridinedicarboxylato-κ^2^<i>O</i>^2^:<i>O</i>^3^]
• Authors of publication: Zhang, Xian-Ming; Fang, Rui-Qin; Wu, Hai-Shun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 12
• Pages of publication: m1143 - m1145
• a: 16.082 ± 0.003 Å
• b: 6.745 ± 0.001 Å
• c: 8.467 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 918.4 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.035
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.067
• Weighted residual factors for all reflections included in the refinement: 0.068
• Goodness-of-fit parameter for all reflections included in the refinement: 0.97
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes