Information card for entry 4133771

Structure parameters

• Formula: Bi1.07 Co3.5 K3.44 Li0.67 O131.08 P5 W30
• Calculated formula: Bi1.04667 Co3.5 K3.44133 Li0.666667 O131.083 P5 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: 21.6852 ± 0.0016 Å
• b: 79.711 ± 0.006 Å
• c: 26.2481 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 45371 ± 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: 0.0797
• Residual factor for significantly intense reflections: 0.064
• Weighted residual factors for significantly intense reflections: 0.1416
• Weighted residual factors for all reflections included in the refinement: 0.1504
• Goodness-of-fit parameter for all reflections included in the refinement: 1.146
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No