Information card for entry 4128922

Structure parameters

• Formula: Co4 K3.5 Li1.5 Na O126.5 P5 W30
• Calculated formula: Co4 K3.5 Li1.5 Na O126.5 P5 W30
• Title of publication: Co²⁺-Linked [NaP₅W₃₀O₁₁₀]^14-: A Redox-Active Metal Oxide Framework with High Electron Density.
• Authors of publication: Turo, Michael J.; Chen, Linfeng; Moore, Curtis E.; Schimpf, Alina M.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2019
• Journal volume: 141
• Journal issue: 11
• Pages of publication: 4553 - 4557
• a: 52.0499 ± 0.0012 Å
• b: 21.5528 ± 0.0005 Å
• c: 26.1891 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 29379.5 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 74
• Hermann-Mauguin space group symbol: I m m a
• Hall space group symbol: -I 2b 2
• Residual factor for all reflections: 0.0994
• Residual factor for significantly intense reflections: 0.0721
• Weighted residual factors for significantly intense reflections: 0.1794
• Weighted residual factors for all reflections included in the refinement: 0.2021
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No