Information card for entry 7708503

Structure parameters

• Common name: uranyldinitrate bis(tricyclohexylphosphine oxide)
• Chemical name: uraniumdioxodinitrato bis(tricyclohexylphosphine oxide)
• Formula: C36 H66 N2 O10 P2 U
• Calculated formula: C36 H66 N2 O10 P2 U
• Title of publication: Synthesis, characterization, and theoretical analysis of a plutonyl phosphine oxide complex
• Authors of publication: Windorff, Cory James; Beltrán Leiva, María Joaquina; Albrecht-Schmitt, Thomas E.; Bai, Zhuanling; Celis-Barros, Cristian; Goodwin, Conrad Alexander Phillip; Huffman, Zachary; McKinnon, Noah C.; Sperling, Joseph M.
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 8.5735 ± 0.0006 Å
• b: 16.4438 ± 0.001 Å
• c: 14.6892 ± 0.0009 Å
• α: 90°
• β: 103.075 ± 0.006°
• γ: 90°
• Cell volume: 2017.2 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0557
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.0822
• Weighted residual factors for all reflections included in the refinement: 0.0851
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No