Information card for entry 4135550

Structure parameters

• Formula: C83.5 H47.5 Eu6 F N3.5 O34.75
• Calculated formula: C83.5 H47.5 Eu6 F N3.5 O34.75
• Title of publication: Linker Desymmetrization: Access to a Series of Rare-Earth Tetracarboxylate Frameworks with Eight-Connected Hexanuclear Nodes
• Authors of publication: Lv, Xiu-Liang; Feng, Liang; Xie, Lin-Hua; He, Tao; Wu, Wei; Wang, Kun-Yu; Si, Guangrui; Wang, Bin; Li, Jian-Rong; Zhou, Hong-Cai
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2021
• a: 18.8477 ± 0.0005 Å
• b: 19.186 ± 0.0006 Å
• c: 25.9293 ± 0.0006 Å
• α: 77.192 ± 0.002°
• β: 82.391 ± 0.002°
• γ: 61.252 ± 0.003°
• Cell volume: 8012.5 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0858
• Residual factor for significantly intense reflections: 0.0553
• Weighted residual factors for significantly intense reflections: 0.1462
• Weighted residual factors for all reflections included in the refinement: 0.1669
• Goodness-of-fit parameter for all reflections included in the refinement: 0.959
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No