Information card for entry 4316816

Structure parameters

• Formula: C36 H34 Cl4 N2 O2 P2 Pu
• Calculated formula: C36 H34 Cl4 N2 O2 P2 Pu
• SMILES: [Pu](Cl)(Cl)(Cl)(Cl)(=O)=O.P(=[NH2+])(c1ccccc1)(c1ccccc1)c1ccccc1.P(=[NH2+])(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: The Reaction Chemistry of Plutonyl(VI) Chloride Complexes with Triphenyl Phosphineoxide and Triphenyl Phosphinimine
• Authors of publication: Claude Berthon; Nathalie Boubals; Iraida A. Charushnikova; David Collison; Stéphanie M. Cornet; Christophe Den Auwer; Andrew J. Gaunt; Nikolas Kaltsoyannis; Iain May; Sebastien Petit; Michael P. Redmond; Sean D. Reilly; Brian L. Scott
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 9554 - 9562
• a: 16.684 ± 0.005 Å
• b: 14.516 ± 0.004 Å
• c: 16.943 ± 0.005 Å
• α: 90°
• β: 116.037 ± 0.003°
• γ: 90°
• Cell volume: 3686.9 ± 1.9 ų
• Cell temperature: 140 ± 1 K
• Ambient diffraction temperature: 140 ± 1 K
• Number of distinct elements: 7
• 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: 0.1728
• Residual factor for significantly intense reflections: 0.0703
• Weighted residual factors for significantly intense reflections: 0.1306
• Weighted residual factors for all reflections included in the refinement: 0.1623
• Goodness-of-fit parameter for all reflections included in the refinement: 0.965
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No