Information card for entry 8106054

Structure parameters

• Chemical name: gallium antimony palladide (0.62(3) / 0.38(3) / 3)
• Formula: Ga2.48 Pd12 Sb1.52
• Calculated formula: Ga2.48 Pd12 Sb1.52
• Title of publication: Crystal structure of Ga0.62(3)Sb0.38(3)Pd3
• Authors of publication: Matselko, Oksana; Burkhardt, Ulrich; Gladyshevskii, Roman; Grin, Yuri
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 1
• Pages of publication: 87 - 88
• a: 5.5036 ± 0.0002 Å
• b: 5.5036 ± 0.0002 Å
• c: 7.999 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 242.287 ± 0.015 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 3
• Space group number: 127
• Hermann-Mauguin space group symbol: P 4/m b m
• Hall space group symbol: -P 4 2ab
• Residual factor R(I) for significantly intense reflections: 0.0286
• Goodness-of-fit parameter for all reflections: 1.01
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.54056 Å
• Diffraction radiation type: CuKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No