Information card for entry 7217398

Structure parameters

• Chemical name: AsC5H12NO8U
• Formula: C5 H11 As N O8 U
• Calculated formula: C5 H11 As N O8 U
• Title of publication: Ionothermal effects on low-dimensionality uranyl compounds using task specific ionic liquids
• Authors of publication: Smith, P. A.; Burns, P. C.
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 31
• Pages of publication: 7244
• a: 7.1671 ± 0.0016 Å
• b: 14.704 ± 0.003 Å
• c: 11.157 ± 0.003 Å
• α: 90°
• β: 96.747 ± 0.003°
• γ: 90°
• Cell volume: 1167.6 ± 0.5 ų
• Cell temperature: 125 ± 2 K
• Ambient diffraction temperature: 125 ± 2 K
• Number of distinct elements: 6
• 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: 0.0194
• Residual factor for significantly intense reflections: 0.0166
• Weighted residual factors for significantly intense reflections: 0.037
• Weighted residual factors for all reflections included in the refinement: 0.0381
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 7216548
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No