Information card for entry 1561590

Structure parameters

• Formula: Cs5 O62 P2 W18
• Calculated formula: Cs5 O62 P2 W18
• Title of publication: Integrating molecular design and crystal engineering approaches in non-humidified intermediate-temperature proton conductors based on a Dawson-type polyoxometalate and poly(ethylene glycol) derivatives.
• Authors of publication: Ogiwara, Naoki; Tomoda, Masahiro; Miyazaki, Shotaro; Weng, Zhewei; Takatsu, Hiroshi; Kageyama, Hiroshi; Misawa, Toshiyuki; Ito, Takeru; Uchida, Sayaka
• Journal of publication: Nanoscale
• Year of publication: 2021
• Journal volume: 13
• Journal issue: 17
• Pages of publication: 8049 - 8057
• a: 17.261 ± 0.005 Å
• b: 30.571 ± 0.008 Å
• c: 28.331 ± 0.008 Å
• α: 90°
• β: 105.688 ± 0.008°
• γ: 90°
• Cell volume: 14393 ± 7 ų
• Cell temperature: 153 K
• Ambient diffraction temperature: 153 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1981
• Residual factor for significantly intense reflections: 0.174
• Weighted residual factors for significantly intense reflections: 0.4477
• Weighted residual factors for all reflections included in the refinement: 0.4733
• Goodness-of-fit parameter for all reflections included in the refinement: 1.582
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No