Information card for entry 7112455

Structure parameters

• Formula: C38 H66 F24 N4 O32 P6 S8 U2
• Calculated formula: C38 H66 F24 N4 O32 P6 S8 U2
• Title of publication: Directed nucleation of monomeric and dimeric uranium(VI) complexes with a room temperature carboxyl-functionalized phosphonium ionic liquid.
• Authors of publication: Chen, Xiao-Yan; Goff, George S.; Quiroz-Guzman, Mauricio; Fagnant, Jr, Daniel P; Brennecke, Joan F.; Scott, Brian L.; Runde, Wolfgang
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2013
• Journal volume: 49
• Journal issue: 19
• Pages of publication: 1903 - 1905
• a: 14.9671 ± 0.0007 Å
• b: 17.1019 ± 0.0008 Å
• c: 17.3543 ± 0.0008 Å
• α: 87.02 ± 0.001°
• β: 77.318 ± 0.001°
• γ: 74.0413 ± 0.0004°
• Cell volume: 4166.5 ± 0.3 ų
• Cell temperature: 120 ± 1 K
• Ambient diffraction temperature: 120 ± 1 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0321
• Residual factor for significantly intense reflections: 0.0237
• Weighted residual factors for significantly intense reflections: 0.0509
• Weighted residual factors for all reflections included in the refinement: 0.0535
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 7108895
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No