Information card for entry 7126894

Structure parameters

• Formula: Cs2 O15 Pu Si6
• Calculated formula: Cs2 O15 Pu Si6
• Title of publication: Targeting complex plutonium oxides by combining crystal chemical reasoning with density-functional theory calculations: the quaternary plutonium oxide Cs₂PuSi₆O₁₅.
• Authors of publication: Pace, Kristen A.; Klepov, Vladislav V.; Christian, Matthew S.; Morrison, Gregory; Deason, Travis K.; Kutahyali Aslani, Ceren; Besmann, Theodore M.; Diprete, David P.; Amoroso, Jake W.; Zur Loye, Hans-Conrad
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 66
• Pages of publication: 9501 - 9504
• a: 7.2502 ± 0.0002 Å
• b: 16.1726 ± 0.0004 Å
• c: 13.4121 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1572.63 ± 0.07 ų
• Cell temperature: 303 ± 2 K
• Ambient diffraction temperature: 303.28 K
• Number of distinct elements: 4
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Residual factor for all reflections: 0.0289
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for significantly intense reflections: 0.065
• Weighted residual factors for all reflections included in the refinement: 0.0651
• Goodness-of-fit parameter for all reflections included in the refinement: 1.16
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No