Information card for entry 7245476

Structure parameters

• Formula: C14 H13 N O7 Zn
• Calculated formula: C14 H13 N O7 Zn
• Title of publication: Syntheses, structures, and luminescence properties of five new coordination polymers based on 3-carboxy-1-(3′-carboxybenzyl)-2-oxidopyridinium and neutral ligands
• Authors of publication: He, Yuan-Chun; Wu, Shuang; Zhang, Jie; Qin, Wen-Hui; Liu, Jing; Zhao, Fang-Hua; Liu, Lin; Jing, Zhihong
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 7.6215 ± 0.0003 Å
• b: 9.4093 ± 0.0003 Å
• c: 11.0937 ± 0.0004 Å
• α: 78.343 ± 0.001°
• β: 82.571 ± 0.001°
• γ: 66.452 ± 0.001°
• Cell volume: 713.22 ± 0.04 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: 0.0203
• Residual factor for significantly intense reflections: 0.0185
• Weighted residual factors for significantly intense reflections: 0.0486
• Weighted residual factors for all reflections included in the refinement: 0.0491
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No