Information card for entry 7245491

Structure parameters

• Formula: C28 H20 Fe N2 O16
• Calculated formula: C28 H12 Fe N2 O16
• 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: 8.122 ± 0.008 Å
• b: 8.508 ± 0.008 Å
• c: 10.995 ± 0.01 Å
• α: 78.291 ± 0.015°
• β: 88.781 ± 0.016°
• γ: 61.903 ± 0.013°
• Cell volume: 653.9 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0511
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for significantly intense reflections: 0.1315
• Weighted residual factors for all reflections included in the refinement: 0.1422
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No