Information card for entry 7704959

Structure parameters

• Formula: Au3 La1.82 Mg14.36
• Calculated formula: Au3 La1.818 Mg14.364
• Title of publication: Solid state interactions in the La-Au-Mg system: phase equilibria, novel compounds and chemical bonding.
• Authors of publication: Freccero, R.; De Negri, S.; Saccone, A.; Solokha, P.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 34
• Pages of publication: 12056 - 12067
• a: 9.9663 ± 0.0014 Å
• b: 9.9663 ± 0.0014 Å
• c: 9.938 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 854.9 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 3
• Space group number: 194
• Hermann-Mauguin space group symbol: P 63/m m c
• Hall space group symbol: -P 6c 2c
• Residual factor for all reflections: 0.0276
• Residual factor for significantly intense reflections: 0.0204
• Weighted residual factors for significantly intense reflections: 0.0528
• Weighted residual factors for all reflections included in the refinement: 0.0566
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No