Information card for entry 2021729

Structure parameters

• Chemical name: Poly[{μ~6~-1,1'-[1,4-phenylenebis(methylene)]bis(3,5-dicarboxylatopyridinium)}cadmium(II)]
• Formula: C22 H14 Cd N2 O8
• Calculated formula: C22 H14 Cd N2 O8
• Title of publication: Effect of pH on the construction of Cd^II^ coordination polymers involving the 1,1'-[1,4-phenylenebis(methylene)]bis(3,5-dicarboxylatopyridinium) ligand
• Authors of publication: Shao, Zhi-Chao; Meng, Xiang-Ru; Hou, Hong-Wei
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2019
• Journal volume: 75
• Journal issue: 8
• a: 4.6802 ± 0.0007 Å
• b: 15.507 ± 0.002 Å
• c: 12.8345 ± 0.0017 Å
• α: 90°
• β: 93.757 ± 0.005°
• γ: 90°
• Cell volume: 929.5 ± 0.2 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.06
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0999
• Weighted residual factors for all reflections included in the refinement: 0.108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes