Information card for entry 7245488

Structure parameters

• Formula: C28 H50 Co3 N2 O33
• Calculated formula: C28 H12 Co3 N2 O33
• Title of publication: Structures, fluorescence and magnetism of a series of coordination polymers driven by a tricarboxypyridine ligand
• Authors of publication: Zhao, Qiang; Li, Qi-yang; Li, Jing
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 32.038 ± 0.01 Å
• b: 15.044 ± 0.005 Å
• c: 9.632 ± 0.003 Å
• α: 90°
• β: 94.159 ± 0.006°
• γ: 90°
• Cell volume: 4630 ± 3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0955
• Residual factor for significantly intense reflections: 0.0778
• Weighted residual factors for significantly intense reflections: 0.2394
• Weighted residual factors for all reflections included in the refinement: 0.2591
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No