Information card for entry 4335812

Structure parameters

• Formula: Ag1.22 Eu2 Ge2.78
• Calculated formula: Ag1.224 Eu2 Ge2.776
• Title of publication: Structural Phase Transitions in a New Compound Eu2AgGe3
• Authors of publication: Sumanta Sarkar; Sebastian C. Peter
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 9741 - 9748
• a: 8.7069 ± 0.0017 Å
• b: 15.011 ± 0.003 Å
• c: 17.761 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2321.3 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 70
• Hermann-Mauguin space group symbol: F d d d :2
• Hall space group symbol: -F 2uv 2vw
• Residual factor for all reflections: 0.0909
• Residual factor for significantly intense reflections: 0.0769
• Weighted residual factors for significantly intense reflections: 0.1716
• Weighted residual factors for all reflections included in the refinement: 0.179
• Goodness-of-fit parameter for all reflections included in the refinement: 1.424
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No