Information card for entry 7062526

Structure parameters

• Formula: Ba O17 U4
• Calculated formula: Ba O17 U4
• Title of publication: Investigation of uranium oxide hydrates with barium(ii) ions: structural diversity, uranium valences and implications
• Authors of publication: Lu, Kimbal T.; Zhang, Yingjie; Wei, Tao; Ablott, Timothy A.; Plášil, Jakub; Karatchevtseva, Inna; Zheng, Rongkun
• Journal of publication: New Journal of Chemistry
• Year of publication: 2023
• Journal volume: 47
• Journal issue: 28
• Pages of publication: 13286 - 13296
• a: 4.232 ± 0.0009 Å
• b: 8.199 ± 0.0016 Å
• c: 10.649 ± 0.002 Å
• α: 87.4 ± 0.03°
• β: 78.53 ± 0.03°
• γ: 75.01 ± 0.03°
• Cell volume: 349.79 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1128
• Residual factor for significantly intense reflections: 0.0812
• Weighted residual factors for significantly intense reflections: 0.2197
• Weighted residual factors for all reflections included in the refinement: 0.2902
• Goodness-of-fit parameter for all reflections included in the refinement: 1.143
• Diffraction radiation wavelength: 0.71093 Å
• Diffraction radiation type: silicondoublecrystalmonochromatedsynchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No