Information card for entry 7126895

Structure parameters

• Formula: Ce Cs2 O15 Si6
• Calculated formula: Ce Cs2 O15 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: 7.2565 ± 0.0002 Å
• b: 16.2451 ± 0.0004 Å
• c: 13.4354 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1583.8 ± 0.07 ų
• Cell temperature: 302 ± 2 K
• Ambient diffraction temperature: 302.05 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: 0.026
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.0585
• Weighted residual factors for all reflections included in the refinement: 0.0586
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No