Information card for entry 7103806

Structure parameters

• Formula: C20 H27 F18 N10 P3 Pu
• Calculated formula: C20 H27 F18 N10 P3 Pu
• Title of publication: Preparation and structures of homoleptic Pu(III) and U(III) acetonitrile salts
• Authors of publication: Enriquez, Alejandro E.; Matonic, John H.; Scott, Brian L.; Neu, Mary P.
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2003
• Journal issue: 15
• Pages of publication: 1892 - 1893
• a: 11.9803 ± 0.0006 Å
• b: 12.993 ± 0.0006 Å
• c: 13.3702 ± 0.0006 Å
• α: 92.06 ± 0.001°
• β: 96.46 ± 0.001°
• γ: 103.447 ± 0.001°
• Cell volume: 2007.14 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 203 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: 0.0438
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0726
• Weighted residual factors for all reflections included in the refinement: 0.0768
• Goodness-of-fit parameter for all reflections included in the refinement: 1.126
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No