Information card for entry 2225060

Structure parameters

• Common name: palladium zinc aluminum
• Chemical name: palladium zinc aluminium (2.28/10.37/0.35)
• Formula: Al0.35 Pd2.28 Zn10.37
• Calculated formula: Al0.356 Pd2.27 Zn10.374
• Title of publication: Pd~2.28(1)~Zn~10.37(1)~Al~0.35(1)~, a ternary γ-brass-type structure
• Authors of publication: Thimmaiah, Srinivasa; Miller, Gordon J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: i5
• a: 9.1079 ± 0.0011 Å
• b: 9.1079 ± 0.0011 Å
• c: 9.1079 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 755.54 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 217
• Hermann-Mauguin space group symbol: I -4 3 m
• Hall space group symbol: I -4 2 3
• Residual factor for all reflections: 0.0276
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0682
• Weighted residual factors for all reflections included in the refinement: 0.0683
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes