Information card for entry 7241190

Structure parameters

• Formula: C23 H18 O17 Zn3
• Calculated formula: C23 H18 O17 Zn3
• Title of publication: Crystal engineering of coordination-polymer-based iodine absorbents using π-electron-rich polycarboxylate aryl ether ligand
• Authors of publication: Chen, Junling; Li, Bo; Shi, Zhen-Zhen; He, Cheng; Duan, Chunying; Zhang, Tiexin; Wang, Liya
• Journal of publication: CrystEngComm
• Year of publication: 2020
• a: 17.6198 ± 0.0004 Å
• b: 11.9264 ± 0.0003 Å
• c: 14.1457 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2972.59 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 31
• Hermann-Mauguin space group symbol: P m n 21
• Hall space group symbol: P 2ac -2
• Residual factor for all reflections: 0.0528
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.087
• Weighted residual factors for all reflections included in the refinement: 0.0928
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No