Information card for entry 4118450

Structure parameters

• Formula: Ce Ga7.87 Pd3.13
• Calculated formula: Ce Ga7.86467 Pd3.13533
• Title of publication: Structures and Phase Transitions of CePd3+xGa8-x: New Variants of the BaHg11 Structure Type
• Authors of publication: Melanie C. Francisco; Christos D. Malliakas; Robin T. Macaluso; Joseph Prestigiacomo; Neel Haldolaarachchige; Philip W. Adams; David P. Young; Ying Jia; Helmut Claus; K.E. Gray; Mercouri G. Kanatzidis
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2012
• Journal volume: 134
• Pages of publication: 12998 - 13009
• a: 11.994 ± 0.002 Å
• b: 11.994 ± 0.002 Å
• c: 14.639 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1823.8 ± 0.6 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 :H
• Hall space group symbol: -R 3 2"
• Residual factor for all reflections: 0.0441
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0672
• Weighted residual factors for all reflections included in the refinement: 0.0692
• Goodness-of-fit parameter for all reflections included in the refinement: 1.187
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No