Information card for entry 2210636

Structure parameters

• Chemical name: Poly[diaquabis[μ-1-(carboxylatomethyl)pyridinium-4-carboxylato- κ^2^O^1^:O^3^]cobalt(II)]
• Formula: C16 H16 Co N2 O10
• Calculated formula: C16 H16 Co N2 O10
• Title of publication: Poly[diaquabis[μ-1-(carboxylatomethyl)pyridinium-4-carboxylato-κ^2^<i>O</i>^1^:<i>O</i>^3^]cobalt(II)]
• Authors of publication: Yang, Lin; Jiang, Ning-Yi; Chen, Xue-Hui; Li, Song-Lin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2636 - m2638
• a: 7.5954 ± 0.0005 Å
• b: 16.901 ± 0.004 Å
• c: 7.2755 ± 0.0005 Å
• α: 90°
• β: 117.378 ± 0.005°
• γ: 90°
• Cell volume: 829.3 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.0399
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0688
• Weighted residual factors for all reflections included in the refinement: 0.0724
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes