Information card for entry 2108845

Structure parameters

• Formula: Cd109.89 Mg35.29 Y24
• Calculated formula: Cd109.892 Mg35.2872 Y24
• Title of publication: 2/1 and 1/1 cubic approximants in the ternary <i>R</i>-Cd-Mg (<i>R</i> = Y, Er) systems
• Authors of publication: Yamada, Tsunetomo; Fujita, Nobuhisa; Labib, Farid
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2021
• Journal volume: 77
• Journal issue: 4
• a: 15.4577 ± 0.0001 Å
• b: 15.4577 ± 0.0001 Å
• c: 15.4577 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3693.47 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 204
• Hermann-Mauguin space group symbol: I m -3
• Hall space group symbol: -I 2 2 3
• Residual factor for all reflections: 0.0227
• Residual factor for significantly intense reflections: 0.0224
• Weighted residual factors for significantly intense reflections: 0.0508
• Weighted residual factors for all reflections included in the refinement: 0.0509
• Goodness-of-fit parameter for all reflections included in the refinement: 1.245
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes