Information card for entry 2019501

Structure parameters

• Chemical name: Poly[[tetraaquabis(μ~3~-pyridine-2,5-dicarboxylato-κ^4^<i>N</i>,<i>O</i>^2^:<i>O</i>^5^:<i>O</i>^5'^)dicobalt(II)] dihydrate]
• Formula: C14 H18 Co2 N2 O14
• Calculated formula: C14 H18 Co2 N2 O14
• Title of publication: A novel two-dimensional cobalt(II) complex composed of one-dimensional twisted pair-like chains: poly[[tetraaquabis(μ~3~-pyridine-2,5-dicarboxylato-κ^4^<i>N</i>,<i>O</i>^2^:<i>O</i>^5^:<i>O</i>^5'^)dicobalt(II)] dihydrate]
• Authors of publication: Hou, Qing-Biao; Chen, Li-Juan; Guo, Jing; Lin, Shen
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 3
• Pages of publication: 302 - 305
• a: 7.3088 ± 0.0019 Å
• b: 7.3343 ± 0.0011 Å
• c: 10.0658 ± 0.0014 Å
• α: 87.759 ± 0.011°
• β: 71.037 ± 0.014°
• γ: 66.135 ± 0.014°
• Cell volume: 463.99 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0793
• Weighted residual factors for all reflections included in the refinement: 0.0847
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes