Information card for entry 1562320

Structure parameters

• Chemical name: Dimethylammonium uranyl hydrogenphosphonate phosphonate
• Formula: C2 H11 N O8 P2 U
• Calculated formula: C2 H8 N O8 P2 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: 8.586 ± 0.003 Å
• b: 11.844 ± 0.004 Å
• c: 10.333 ± 0.003 Å
• α: 90°
• β: 98.02 ± 0.004°
• γ: 90°
• Cell volume: 1040.5 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0937
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.0777
• Weighted residual factors for all reflections included in the refinement: 0.0928
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No