Information card for entry 8102983

Structure parameters

• Chemical name: dipalladium gallium, Pd2Ga
• Formula: Ga Pd2
• Calculated formula: Ga Pd2
• Title of publication: Refinement of the crystal structure of dipalladium gallium, Pd2Ga
• Authors of publication: Kirill Kovnir; Marcus Schmidt; Christian Waurisch; Marc Armbrüster; Yurii Prots; Yuri Grin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2008
• Journal volume: 223
• Journal issue: 1
• Pages of publication: 7
• a: 5.4829 ± 0.0008 Å
• b: 4.056 ± 0.0004 Å
• c: 7.7863 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 173.16 ± 0.04 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295.15 K
• Number of distinct elements: 2
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for all reflections included in the refinement: 0.029
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No