Information card for entry 2229261

Structure parameters

• Chemical name: Dicaesium uranium(IV) tripalladium(II) hexaselenide
• Formula: Cs2 Pd3 Se6 U
• Calculated formula: Cs2 Pd3 Se6 U
• Title of publication: Cs~2~UPd~3~Se~6~
• Authors of publication: Oh, George N.; Ibers, James A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: i9
• a: 10.1034 ± 0.0005 Å
• b: 15.5046 ± 0.0008 Å
• c: 17.5503 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2749.2 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 69
• Hermann-Mauguin space group symbol: F m m m
• Hall space group symbol: -F 2 2
• Residual factor for all reflections: 0.0209
• Residual factor for significantly intense reflections: 0.0194
• Weighted residual factors for significantly intense reflections: 0.0541
• Weighted residual factors for all reflections included in the refinement: 0.0545
• Goodness-of-fit parameter for all reflections included in the refinement: 1.464
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes