Information card for entry 4518048

Structure parameters

• Formula: C88 H86 Cl8 Eu4 N8 O25
• Calculated formula: C88 H86 Cl8 Eu4 N8 O25
• Title of publication: Distinct and Selective Amine- and Anion-Responsive Behaviors of an Electron-Deficient and Anion-Exchangeable Metal-Organic Framework.
• Authors of publication: Guo, Meng-Yue; Li, Peng; Yang, Shuai-Liang; Bu, Ran; Piao, Xian-Qing; Gao, En-Qing
• Journal of publication: ACS applied materials & interfaces
• Year of publication: 2020
• Journal volume: 12
• Journal issue: 39
• Pages of publication: 43958 - 43966
• a: 10.4971 ± 0.0003 Å
• b: 16.3367 ± 0.0005 Å
• c: 19.0994 ± 0.0005 Å
• α: 84.845 ± 0.001°
• β: 76.776 ± 0.001°
• γ: 86.857 ± 0.001°
• Cell volume: 3173.59 ± 0.16 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0398
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.0988
• Weighted residual factors for all reflections included in the refinement: 0.1006
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No