Information card for entry 2021685

Structure parameters

• Chemical name: Poly[(μ-4,4'-bipyridine)(μ~3~-3,4'-oxydibenzoato)cobalt(II)]
• Formula: C24 H16 Co N2 O5
• Calculated formula: C24 H16 Co N2 O5
• Title of publication: A new three-dimensional cobalt(II) coordination polymer based on V-shaped 3,4'-oxydibenzoate: synthesis, crystal structure and magnetic properties
• Authors of publication: Lan, Wenlong; Zhou, Zhen; Jia, Fu-Chao; Hao, Xiaoyun; Dou, Yong; Yang, Lu; Liu, Hui; Liu, Qingyun; Zhang, Daopeng
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2019
• Journal volume: 75
• Journal issue: 7
• a: 9.506 ± 0.002 Å
• b: 22.483 ± 0.004 Å
• c: 10.684 ± 0.004 Å
• α: 90°
• β: 111.37 ± 0.04°
• γ: 90°
• Cell volume: 2126.4 ± 1.1 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: 0.1032
• Residual factor for significantly intense reflections: 0.0576
• Weighted residual factors for significantly intense reflections: 0.1265
• Weighted residual factors for all reflections included in the refinement: 0.1615
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes