Information card for entry 1561661

Structure parameters

• Formula: C18 H41 N4 O22 P3 U2
• Calculated formula: C18 H41 N4 O22 P3 U2
• 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: 9.316 ± 0.003 Å
• b: 11.89 ± 0.004 Å
• c: 18.477 ± 0.007 Å
• α: 91.197 ± 0.004°
• β: 102.993 ± 0.004°
• γ: 102.625 ± 0.004°
• Cell volume: 1940.7 ± 1.2 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0923
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.093
• Weighted residual factors for all reflections included in the refinement: 0.1075
• Goodness-of-fit parameter for all reflections included in the refinement: 0.941
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No