Information card for entry 4342386

Structure parameters

• Common name: Didysprosium heptagermanium zinc
• Formula: Dy2 Ge6 Zn0.5
• Calculated formula: Dy2 Ge6 Zn0.5
• Title of publication: Vacancy Ordering as a Driving Factor for Structural Changes in Ternary Germanides: The New R2Zn1-xGe6 Series of Polar Intermetallics (R = Rare-Earth Metal).
• Authors of publication: Solokha, Pavlo; De Negri, Serena; Proserpio, Davide M.; Blatov, Vladislav A.; Saccone, Adriana
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 5
• Pages of publication: 2411
• a: 7.9613 ± 0.0003 Å
• b: 8.248 ± 0.0004 Å
• c: 10.5309 ± 0.0005 Å
• α: 90°
• β: 100.861 ± 0.001°
• γ: 90°
• Cell volume: 679.12 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0361
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for significantly intense reflections: 0.0683
• Weighted residual factors for all reflections included in the refinement: 0.0742
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No