Information card for entry 2019510

Structure parameters

• Chemical name: Poly[aqua(μ~3~-benzene-1,4-dicarboxylato-κ^5^<i>O</i>^1^,<i>O</i>^1'^:<i>O</i>^1^:<i>O</i>^4^,<i>O</i>^4'^)[2-(pyridin-3-yl-κ<i>N</i>)-1<i>H</i>-benzimidazole]cadmium(II)]
• Formula: C20 H15 Cd N3 O5
• Calculated formula: C20 H15 Cd N3 O5
• Title of publication: Cd^II^ and Co^II^ coordination polymers constructed from benzene-1,4-dicarboxylic acid and 2-(pyridin-3-yl)-1<i>H</i>-benzimidazole ligands
• Authors of publication: Chen, Xiao-Hua; Huang, Hua; Yang, Ming-Xing; Chen, Li-Juan; Lin, Shen
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 5
• Pages of publication: 488 - 492
• a: 13.409 ± 0.004 Å
• b: 8.564 ± 0.002 Å
• c: 15.535 ± 0.004 Å
• α: 90°
• β: 93.842 ± 0.005°
• γ: 90°
• Cell volume: 1779.9 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0305
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0738
• Weighted residual factors for all reflections included in the refinement: 0.075
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes