Information card for entry 1563106

Structure parameters

• Common name: CePd3Ga8
• Formula: Ce Ga8 Pd3
• Calculated formula: Ce Ga8 Pd3
• Title of publication: Structure and properties of rhombohedral CePd3Ga8: A variant of the cubic parent compound with BaHg11 structure type
• Authors of publication: Macaluso, Robin T.; Francisco, Melanie; Young, David P.; Stadler, Shane; Mitchell, John F.; Geiser, Urs; Hong, Han-yul; Kanatzidis, Mercouri G.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2011
• Journal volume: 184
• Journal issue: 12
• Pages of publication: 3185 - 3189
• a: 8.4903 ± 0.001 Å
• b: 8.4903 ± 0.001 Å
• c: 8.4903 ± 0.001 Å
• α: 89.993 ± 0.017°
• β: 89.993 ± 0.017°
• γ: 89.993 ± 0.017°
• Cell volume: 612.02 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 166
• Hermann-Mauguin space group symbol: R -3 m :R
• Hall space group symbol: -P 3* 2
• Residual factor for all reflections: 0.044
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0742
• Weighted residual factors for all reflections included in the refinement: 0.08
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No