Information card for entry 7245487

Structure parameters

• Formula: C14 H10 N O9 Zn
• Calculated formula: C14 H6 N O9 Zn
• 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: 7.848 ± 0.009 Å
• b: 9.214 ± 0.011 Å
• c: 11.37 ± 0.02 Å
• α: 105.48 ± 0.03°
• β: 103.44 ± 0.03°
• γ: 106.57 ± 0.02°
• Cell volume: 715.8 ± 1.7 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: 0.143
• Residual factor for significantly intense reflections: 0.0963
• Weighted residual factors for significantly intense reflections: 0.271
• Weighted residual factors for all reflections included in the refinement: 0.3176
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No