Information card for entry 8106055

Structure parameters

• Chemical name: gallium antimony palladide (0.47(1) / 0.53(1) / 2)
• Formula: Ga1.42 Pd6 Sb1.58
• Calculated formula: Ga1.42 Pd6 Sb1.58
• Title of publication: Crystal structure of Ga0.47(1)Sb0.53(1)Pd2
• Authors of publication: Matselko, Oksana; Burkhardt, Ulrich; Grin, Yuri; Gladyshevskii, Roman
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 1
• Pages of publication: 89 - 90
• a: 7.0374 ± 0.0003 Å
• b: 7.0374 ± 0.0003 Å
• c: 3.3194 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 142.369 ± 0.012 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 3
• Space group number: 189
• Hermann-Mauguin space group symbol: P -6 2 m
• Hall space group symbol: P -6 -2
• Residual factor R(I) for significantly intense reflections: 0.0372
• 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