Information card for entry 4334644

Structure parameters

• Common name: Potassium uranyl borate
• Formula: B22 H20 K24 O185 U40
• Calculated formula: B22 K24 O185 U40
• 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: 6.9284 ± 0.0004 Å
• b: 13.3816 ± 0.0016 Å
• c: 49.865 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4623.1 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 55
• Hermann-Mauguin space group symbol: P m c b
• Hall space group symbol: -P 2bc 2
• Residual factor for all reflections: 0.0468
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0647
• Weighted residual factors for all reflections included in the refinement: 0.068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.174
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No