Information card for entry 1562325

Structure parameters

• Chemical name: Uranium monophosphonate di(hydrogenphosphonate) monoaqua dihydrate
• Formula: H11 O12 P3 U
• Calculated formula: O11.5 P3 U
• Title of publication: Solid-state actinide acid phosphites from phosphorous acid melts
• Authors of publication: Oh, George N.; Burns, Peter C.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2014
• Journal volume: 215
• Pages of publication: 50 - 56
• a: 12.77 ± 0.005 Å
• b: 9.622 ± 0.004 Å
• c: 17.956 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2206.3 ± 1.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0964
• Residual factor for significantly intense reflections: 0.0502
• Weighted residual factors for significantly intense reflections: 0.1134
• Weighted residual factors for all reflections included in the refinement: 0.1321
• Goodness-of-fit parameter for all reflections included in the refinement: 1.125
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No