Information card for entry 7704962

Structure parameters

• Formula: Au3.25 La3 Mg12.75
• Calculated formula: Au3.235 La3 Mg12.765
• 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: 9.8073 ± 0.0004 Å
• b: 9.8073 ± 0.0004 Å
• c: 10.4276 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 868.59 ± 0.07 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: 0.0165
• Residual factor for significantly intense reflections: 0.0139
• Weighted residual factors for significantly intense reflections: 0.0431
• Weighted residual factors for all reflections included in the refinement: 0.0444
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No