Information card for entry 4101344

Structure parameters

• Formula: C23 H28 Cl2 F6 N2 O8 S2 U
• Calculated formula: C23 H28 Cl2 F6 N2 O8 S2 U
• Title of publication: Synthesis and reactivity of the imido analogues of the uranyl ion.
• Authors of publication: Hayton, Trevor W; Boncella, James M; Scott, Brian L; Batista, Enrique R; Hay, P Jeffrey
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• Journal volume: 128
• Journal issue: 32
• Pages of publication: 10549 - 10559
• a: 13.224 ± 0.002 Å
• b: 16.179 ± 0.003 Å
• c: 15.338 ± 0.003 Å
• α: 90°
• β: 98.158 ± 0.003°
• γ: 90°
• Cell volume: 3248.2 ± 1 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0611
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0541
• Weighted residual factors for all reflections included in the refinement: 0.0604
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No