Information card for entry 1561662

Structure parameters

• Formula: C8 H20 O11 P2 U
• Calculated formula: C8 H20 O11 P2 U
• Title of publication: The role of 1-ethyl-3-methylimidazolium diethyl phosphate ionic liquid in uranyl phosphate compounds
• Authors of publication: Kohlgruber, Tsuyoshi A.; Mackley, Stephanie A.; Bo, Fabrice Dal; Aksenov, Sergey M.; Burns, Peter C.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2019
• Journal volume: 279
• Pages of publication: 120938
• a: 9.2005 ± 0.0007 Å
• b: 10.1531 ± 0.0008 Å
• c: 18.5968 ± 0.0014 Å
• α: 90°
• β: 99.6447 ± 0.0009°
• γ: 90°
• Cell volume: 1712.6 ± 0.2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0277
• Residual factor for significantly intense reflections: 0.0196
• Weighted residual factors for significantly intense reflections: 0.0413
• Weighted residual factors for all reflections included in the refinement: 0.0433
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No