Information card for entry 7717408

Structure parameters

• Formula: C32 H14 Eu2 Na1.5 O31 S4
• Calculated formula: C32 H14 Eu2 Na1.5 O31 S4
• Title of publication: A new type of lanthanide-sodium metalloring organic framework featuring high proton conduction in a wide temperature range and detection of Fe³⁺ ions.
• Authors of publication: Liu, Lizhen; Zhu, Gaoyong; Yang, Kang; Chen, Yaozong; Hong, Yuan; Bo, Yiyang; Wu, Susu; Peng, Xiangfang; Yao, Zizhu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 54
• Journal issue: 1
• Pages of publication: 259 - 266
• a: 24.1324 ± 0.0003 Å
• b: 27.9543 ± 0.0005 Å
• c: 22.9415 ± 0.0004 Å
• α: 90°
• β: 97.724 ± 0.001°
• γ: 90°
• Cell volume: 15336 ± 0.4 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1016
• Residual factor for significantly intense reflections: 0.0859
• Weighted residual factors for significantly intense reflections: 0.2376
• Weighted residual factors for all reflections included in the refinement: 0.2542
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No