Information card for entry 1577080

Structure parameters

• Formula: C20 H12 Cu F6 N8 Si
• Calculated formula: C20 H12 Cu F6 N8 Si
• Title of publication: Linker desymmetrisation directs low-polar cages in an anion-pillared MOF for acetylene and ethylene purification from ternary mixtures.
• Authors of publication: Wu, Jun-Jie; Zhang, Peng-Dan; Wu, Xue-Qian; Huang, Shuai-Hao; Dong, Wen-Wen; Wu, Ya-Pan; Li, Dong-Sheng
• Journal of publication: Chemical science
• Year of publication: 2026
• Journal volume: 17
• Journal issue: 20
• Pages of publication: 10271 - 10280
• a: 16.1908 ± 0.0002 Å
• b: 16.1908 ± 0.0002 Å
• c: 16.1908 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4244.29 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 223
• Hermann-Mauguin space group symbol: P m -3 n
• Hall space group symbol: -P 4n 2 3
• Residual factor for all reflections: 0.0959
• Residual factor for significantly intense reflections: 0.0915
• Weighted residual factors for significantly intense reflections: 0.2778
• Weighted residual factors for all reflections included in the refinement: 0.2831
• Goodness-of-fit parameter for all reflections included in the refinement: 1.125
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No