Information card for entry 1572130

Structure parameters

• Common name: Pu(Kläui)Cl3
• Chemical name: PuCl3{CoCp[OP(OEt)2]3}
• Formula: C17 H35 Cl3 Co O9 P3 Pu
• Calculated formula: C17 H35 Cl3 Co O9 P3 Pu
• Title of publication: PuCl₃{CoCp[OP(OEt)₂]₃}: transuranic elements entering the field of heterometallic molecular chemistry.
• Authors of publication: Shaw, Thomas E.; Jones, Zachary R.; Adelman, Sara L.; Anderson, Nickolas H.; Bowes, Eric G.; Bauer, Eric D.; Dan, David; Klouda, Jan; Knope, Karah E.; Kozimor, Stosh A.; MacInnes, Molly M.; Mocko, Veronika; Rocha, Francisca R.; Root, Harrison D.; Stein, Benjamin W.; Thompson, Joe D.; Wacker, Jennifer N.
• Journal of publication: Chemical science
• Year of publication: 2024
• Journal volume: 15
• Journal issue: 32
• Pages of publication: 12754 - 12764
• a: 10.763 ± 0.0016 Å
• b: 15.914 ± 0.002 Å
• c: 18.23 ± 0.003 Å
• α: 90°
• β: 95.148 ± 0.005°
• γ: 90°
• Cell volume: 3109.9 ± 0.8 ų
• Cell temperature: 288 ± 2 K
• Ambient diffraction temperature: 288 ± 2 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: 0.0503
• Residual factor for significantly intense reflections: 0.0385
• Weighted residual factors for significantly intense reflections: 0.0792
• Weighted residual factors for all reflections included in the refinement: 0.0837
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No