Information card for entry 4335810

Structure parameters

• Formula: Ag0.56 Eu Ge1.44
• Calculated formula: Ag0.56 Eu Ge1.44
• 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: 4.3534 ± 0.0006 Å
• b: 4.3534 ± 0.0006 Å
• c: 4.4402 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 72.88 ± 0.02 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 191
• Hermann-Mauguin space group symbol: P 6/m m m
• Hall space group symbol: -P 6 2
• Residual factor for all reflections: 0.041
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0856
• Weighted residual factors for all reflections included in the refinement: 0.0918
• Goodness-of-fit parameter for all reflections included in the refinement: 1.403
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No