Information card for entry 4517562

Structure parameters

• Formula: C231 H132 Eu6 O32
• Calculated formula: C231 H132 Eu6 O32
• 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: 36.341 ± 0.008 Å
• b: 36.43 ± 0.008 Å
• c: 25.851 ± 0.007 Å
• α: 90°
• β: 90.192 ± 0.008°
• γ: 90°
• Cell volume: 34224 ± 14 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.1153
• Residual factor for significantly intense reflections: 0.1005
• Weighted residual factors for significantly intense reflections: 0.279
• Weighted residual factors for all reflections included in the refinement: 0.2916
• Goodness-of-fit parameter for all reflections included in the refinement: 1.183
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No