Information card for entry 7240665

Structure parameters

• Formula: K2 O21 S3 U2
• Calculated formula: K2 O21 S3 U2
• Title of publication: Dimensional Evolution in Hydrated K±bearing Uranyl Sulfates: From 2D-sheet to 3D-framework
• Authors of publication: Kornyakov, Ilya V.; Tyumentseva, Olga S.; Gurzhiy, Vladislav V.; Krivovichev, Sergey V.
• Journal of publication: CrystEngComm
• Year of publication: 2020
• a: 11.465 ± 0.007 Å
• b: 12.605 ± 0.007 Å
• c: 12.944 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1870.6 ± 1.9 ų
• Cell temperature: 296 ± 3 K
• Ambient diffraction temperature: 296 ± 3 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0452
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.056
• Weighted residual factors for all reflections included in the refinement: 0.0619
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No