Information card for entry 7245477

Structure parameters

• Formula: C38 H26 N4 O10 Zn2
• Calculated formula: C38 H26 N4 O10 Zn2
• 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: 22.8351 ± 0.0004 Å
• b: 15.4202 ± 0.0003 Å
• c: 9.6337 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3392.24 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 52
• Hermann-Mauguin space group symbol: P n n a
• Hall space group symbol: -P 2a 2bc
• Residual factor for all reflections: 0.0452
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.0616
• Weighted residual factors for all reflections included in the refinement: 0.0688
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No