Information card for entry 7040604

Structure parameters

• Common name: Potassium uranyl borate hydrate
• Chemical name: Potassium uranyl borate hydrate
• Formula: B6 K O13 U
• Calculated formula: B6 K O13 U
• Title of publication: Potassium uranyl borate 3D framework compound resulted from temperature directed hydroborate condensation: structure, spectroscopy, and dissolution studies.
• Authors of publication: Xu, Xiaomei; Liu, Zhiyong; Yang, Shitong; Chen, Lanhua; Diwu, Juan; Alekseev, Evgeny V.; Chai, Zhifang; Albrecht-Schmitt, Thomas E; Wang, Shuao
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 39
• Pages of publication: 15464 - 15472
• a: 32.347 ± 0.007 Å
• b: 6.4311 ± 0.0013 Å
• c: 11.143 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2318 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 40
• Hermann-Mauguin space group symbol: A m a 2
• Hall space group symbol: A 2 -2a
• Residual factor for all reflections: 0.0469
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.088
• Weighted residual factors for all reflections included in the refinement: 0.0908
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No