Information card for entry 4304210

Structure parameters

• Formula: C23 H66 N3 Pu Si6
• Calculated formula: C18 H54 N3 Pu Si6
• Title of publication: Structural Characterization of Pu[N(SiMe3)2]3, a Synthetically Useful Nonaqueous Plutonium(III) Precursor
• Authors of publication: Andrew J. Gaunt; Alejandro E. Enriquez; Sean D. Reilly; Brian L. Scott; Mary P. Neu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 26 - 28
• a: 16.404 ± 0.005 Å
• b: 16.404 ± 0.005 Å
• c: 8.306 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1935.6 ± 1.4 ų
• Cell temperature: 141 ± 2 K
• Ambient diffraction temperature: 141 ± 2 K
• Number of distinct elements: 5
• Space group number: 163
• Hermann-Mauguin space group symbol: P -3 1 c
• Hall space group symbol: -P 3 2c
• Residual factor for all reflections: 0.1026
• Residual factor for significantly intense reflections: 0.0705
• Weighted residual factors for significantly intense reflections: 0.1628
• Weighted residual factors for all reflections included in the refinement: 0.1787
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No