Information card for entry 7217151

Structure parameters

• Formula: C4 As N2 O6 U
• Calculated formula: C4 As N2 O6 U
• Title of publication: Effects of ionic liquid media on the cation selectivity of uranyl structural units in five new compounds produced using the ionothermal technique
• Authors of publication: Wylie, E. M.; Smith, P. A.; Peruski, K. M.; Smith, J. S.; Dustin, M. K.; Burns, P. C.
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 31
• Pages of publication: 7236
• a: 7.17 ± 0.003 Å
• b: 7.181 ± 0.003 Å
• c: 9.831 ± 0.004 Å
• α: 73.511 ± 0.004°
• β: 73.892 ± 0.004°
• γ: 89.122 ± 0.004°
• Cell volume: 465.2 ± 0.3 ų
• Cell temperature: 176 ± 2 K
• Ambient diffraction temperature: 176 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0412
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0627
• Weighted residual factors for all reflections included in the refinement: 0.0659
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No