Information card for entry 2021080

Structure parameters

• Chemical name: Poly[(μ-5-amino-2,4,6-tribromobenzene-1,3-dicarboxylato-κ^2^<i>O</i>^1^:<i>O</i>^3^)[μ-1,2-bis(imidazol-1-ylmethyl)benzene-κ^2^<i>N</i>:<i>N</i>']cobalt(II)]
• Formula: C22 H16 Br3 Co N5 O4
• Calculated formula: C22 H16 Br3 Co N5 O4
• Title of publication: Two new Co^II^ coordination polymers with multifunctional 5-amino-2,4,6-tribromoisophthalic acid and flexible isomeric bis(imidazole) ligands: preparation, crystal structure and characterization
• Authors of publication: Su, Chang-Kai; Zhang, Kou-Lin
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2018
• Journal volume: 74
• Journal issue: 4
• Pages of publication: 504 - 512
• a: 10.1342 ± 0.0014 Å
• b: 17.938 ± 0.002 Å
• c: 28.071 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5103 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.077
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0574
• Weighted residual factors for all reflections included in the refinement: 0.066
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes