Information card for entry 1549179

Structure parameters

• Common name: compound 1
• Formula: C29 H17 Eu Na2 O14 S2
• Calculated formula: C29 H17 Eu Na2 O14 S2
• Title of publication: Superprotonic conduction through one-dimensional ordered alkali metal ion chains in a lanthanide-organic framework.
• Authors of publication: Wang, Xia; Wang, Yanlong; Silver, Mark A.; Gui, Daxiang; Bai, Zhuanling; Wang, Yaxing; Liu, Wei; Chen, Lanhua; Diwu, Juan; Chai, Zhifang; Wang, Shuao
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 35
• Pages of publication: 4429 - 4432
• a: 26.6907 ± 0.0019 Å
• b: 22.7441 ± 0.0016 Å
• c: 5.7141 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3468.8 ± 0.5 ų
• Cell temperature: 168 ± 2 K
• Ambient diffraction temperature: 168 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.062
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.1076
• Weighted residual factors for all reflections included in the refinement: 0.117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No