Information card for entry 4133776

Structure parameters

• Formula: Co3.57 K1.78 Li O125.11 P5 Sm1.04 W30
• Calculated formula: Co3.65733 K1.77333 Li O125.111 P5 Sm1.04267 W30
• Title of publication: Tunable Metal Oxide Frameworks via Coordination Assembly of Preyssler-Type Molecular Clusters.
• Authors of publication: Chen, Linfeng; San, Khin A.; Turo, Michael J.; Gembicky, Milan; Fereidouni, Shelir; Kalaj, Mark; Schimpf, Alina M.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2019
• a: 21.6853 ± 0.0016 Å
• b: 79.455 ± 0.006 Å
• c: 26.2348 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 45203 ± 6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 7
• Space group number: 67
• Hermann-Mauguin space group symbol: C m m a
• Hall space group symbol: -C 2a 2
• Residual factor for all reflections: 0.1081
• Residual factor for significantly intense reflections: 0.0897
• Weighted residual factors for significantly intense reflections: 0.1924
• Weighted residual factors for all reflections included in the refinement: 0.2033
• Goodness-of-fit parameter for all reflections included in the refinement: 1.173
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No