Information card for entry 1562911

Structure parameters

• Chemical name: zinc uranyl diphosphate oxyhydrate
• Formula: H6 O15 P2 U Zn4
• Calculated formula: H6 O15 P2 U Zn4
• Title of publication: Synthesis, structure, and spectroscopic characterization of three uranyl phosphates with unique structural units
• Authors of publication: Wylie, Ernest M.; Dawes, Colleen M.; Burns, Peter C.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2012
• Journal volume: 196
• Pages of publication: 482 - 488
• a: 8.8817 ± 0.0007 Å
• b: 6.6109 ± 0.0005 Å
• c: 19.5693 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1149.03 ± 0.15 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0189
• Residual factor for significantly intense reflections: 0.0166
• Weighted residual factors for significantly intense reflections: 0.0601
• Weighted residual factors for all reflections included in the refinement: 0.0622
• Goodness-of-fit parameter for all reflections included in the refinement: 0.756
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No