Information card for entry 7236522

Structure parameters

• Formula: C21 H22 N2 O7 Zn
• Calculated formula: C21 H22 N2 O7 Zn
• Title of publication: Assembly of a series of zinc coordination polymers based on 5-functionalized isophthalic acids and dipyridyl
• Authors of publication: Wang, Tao; Zhu, Rong-Rong; Zhang, Xiao-Feng; Yan, Tong; Wang, Quan; Feng, Jing; Zhou, Jie; Du, Lin; Zhao, Qi-Hua
• Journal of publication: RSC Advances
• Year of publication: 2018
• Journal volume: 8
• Journal issue: 14
• Pages of publication: 7428
• a: 7.9431 ± 0.0007 Å
• b: 15.5159 ± 0.0014 Å
• c: 17.2037 ± 0.0016 Å
• α: 90°
• β: 99.569 ± 0.001°
• γ: 90°
• Cell volume: 2090.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.046
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.0821
• Weighted residual factors for all reflections included in the refinement: 0.0891
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No