Information card for entry 4108495

Structure parameters

• Formula: Gd1.8 Ge4 Y3.2
• Calculated formula: Gd1.747 Ge4 Y3.253
• Title of publication: Gd5-xYxTt4 (Tt = Si or Ge): Effect of Metal Substitution on Structure, Bonding, and Magnetism
• Authors of publication: Sumohan Misra; Gordon J. Miller
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2008
• Journal volume: 130
• Pages of publication: 13900 - 13911
• a: 7.6466 ± 0.0012 Å
• b: 14.741 ± 0.002 Å
• c: 7.7258 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 870.8 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0744
• Residual factor for significantly intense reflections: 0.0493
• Weighted residual factors for significantly intense reflections: 0.0895
• Weighted residual factors for all reflections included in the refinement: 0.0977
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No