Information card for entry 2021234

Structure parameters

• Chemical name: Poly[(μ~2~-biphenyl-4,4'-diyldicarboxylato-κ^2^<i>O</i>^4^:<i>O</i>^4'^){μ~2~-bis[4-(2-methyl-1<i>H</i>-imidazol-1-yl)phenyl] ether-κ^2^<i>N</i>^3^:<i>N</i>^3'^}cobalt(II)]
• Formula: C34 H26 Co N4 O5
• Calculated formula: C34 H26 Co N4 O5
• Title of publication: A new two-dimensional Co^II^ coordination polymer based on bis[4-(2-methyl-1<i>H</i>-imidazol-1-yl)phenyl] ether and biphenyl-4,4'-diyldicarboxylic acid: synthesis, crystal structure and photocatalytic degradation activity
• Authors of publication: Chen, Ning-Ning; Ni, Jian-Ling; Wang, Jun
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2018
• Journal volume: 74
• Journal issue: 10
• Pages of publication: 1123 - 1127
• a: 7.844 ± 0.005 Å
• b: 20.558 ± 0.013 Å
• c: 17.168 ± 0.012 Å
• α: 90°
• β: 90.93 ± 0.02°
• γ: 90°
• Cell volume: 2768 ± 3 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: 0.0509
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0921
• Weighted residual factors for all reflections included in the refinement: 0.098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes