Information card for entry 4517563

Structure parameters

• Formula: C231 H144 O32 Zr6
• Calculated formula: C229.5 H144 O32 Zr6
• Title of publication: Interpenetrated Metal-Organic Frameworks with <b>ftw</b> Topology and Versatile Functions.
• Authors of publication: Duan, Zhigang; Li, Yue; Xiao, Xue; Huang, Xiaoli; Li, Xiaoteng; Li, Yiyang; Zhang, Chong; Zhang, Hang; Li, Lin; Lin, Zhihua; Zhao, Yonggang; Huang, Wei
• Journal of publication: ACS applied materials & interfaces
• Year of publication: 2020
• Journal volume: 12
• Journal issue: 16
• Pages of publication: 18715 - 18722
• a: 35.6432 ± 0.0009 Å
• b: 35.6432 ± 0.0009 Å
• c: 43.654 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 48029 ± 4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 166
• Hermann-Mauguin space group symbol: R -3 m :H
• Hall space group symbol: -R 3 2"
• Residual factor for all reflections: 0.1012
• Residual factor for significantly intense reflections: 0.0712
• Weighted residual factors for significantly intense reflections: 0.206
• Weighted residual factors for all reflections included in the refinement: 0.2239
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No