Information card for entry 4334646

Structure parameters

• Common name: Potassium uranyl borate
• Formula: B7 K15 O72 U18
• Calculated formula: B7 K15 O72 U18
• Title of publication: High Structural Complexity of Potassium Uranyl Borates Derived from High-Temperature/High-Pressure Reactions
• Authors of publication: Shijun Wu; Shuao Wang; Matthew Polinski; Oliver Beermann; Philip Kegler; Thomas Malcherek; Astrid Holzheid; Wulf Depmeier; Dirk Bosbach; Thomas E. Albrecht-Schmitt; Evgeny V. Alekseev
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 5110 - 5118
• a: 13.438 ± 0.007 Å
• b: 6.85 ± 0.004 Å
• c: 22.238 ± 0.012 Å
• α: 90°
• β: 107.586 ± 0.013°
• γ: 90°
• Cell volume: 1951.3 ± 1.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 10
• Hermann-Mauguin space group symbol: P 1 2/m 1
• Hall space group symbol: -P 2y
• Residual factor for all reflections: 0.1676
• Residual factor for significantly intense reflections: 0.064
• Weighted residual factors for significantly intense reflections: 0.1423
• Weighted residual factors for all reflections included in the refinement: 0.1849
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No