Information card for entry 7125820

Structure parameters

• Formula: Cs12 K3 Mn O292 Si6 Ta18 W54
• Calculated formula: Cs12 K3 Mn O292 Si6 Ta18 W54
• Title of publication: Self-assembly and lithium storage performance of a nanoscale polyoxometalate based on the {MnTa₁₈} cluster.
• Authors of publication: Wu, Hai-Yang; Hu, Hai; Qin, Chao; Huang, Peng; Wang, Xin-Long; Su, Zhong-Min
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 16
• Pages of publication: 2403 - 2406
• a: 21.631 ± 0.002 Å
• b: 23.063 ± 0.002 Å
• c: 31.541 ± 0.003 Å
• α: 80.614 ± 0.002°
• β: 81.403 ± 0.002°
• γ: 70.344 ± 0.002°
• Cell volume: 14544 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.218
• Residual factor for significantly intense reflections: 0.0968
• Weighted residual factors for significantly intense reflections: 0.2285
• Weighted residual factors for all reflections included in the refinement: 0.3022
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No