Information card for entry 4334645

Structure parameters

• Common name: Potassium uranyl borate
• Formula: B2 H2 K4 O21 U5
• Calculated formula: B2 K4 O21 U5
• 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: 6.801 ± 0.006 Å
• b: 11.831 ± 0.01 Å
• c: 13.33 ± 0.012 Å
• α: 90°
• β: 90.207 ± 0.01°
• γ: 90°
• Cell volume: 1072.6 ± 1.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0472
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0884
• Weighted residual factors for all reflections included in the refinement: 0.092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.182
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No