Information card for entry 4301382

Structure parameters

• Formula: Al25.7 Au7.2 Eu3 Mn
• Calculated formula: Al25.748 Au7.168 Eu3 Mn
• Title of publication: R3Au6+xAl26T (R = Ca, Sr, Eu, Yb; T = Early Transition Metal): a Large Family of Compounds with a Stuffed BaHg11 Structure Type Grown from Aluminum Flux
• Authors of publication: Susan E. Latturner; Daniel Bilc; S. D. Mahanti; Mercouri G. Kanatzidis
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 1346 - 1355
• a: 8.6623 ± 0.0006 Å
• b: 8.6623 ± 0.0006 Å
• c: 8.6623 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 649.98 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 221
• Hermann-Mauguin space group symbol: P m -3 m
• Hall space group symbol: -P 4 2 3
• Residual factor for all reflections: 0.0346
• Residual factor for significantly intense reflections: 0.0221
• Weighted residual factors for significantly intense reflections: 0.0418
• Weighted residual factors for all reflections included in the refinement: 0.0471
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No