Information card for entry 4344110

Structure parameters

• Formula: Fe2 Ge7 U3
• Calculated formula: Fe2 Ge7 U3
• Title of publication: Synthesis and Structural/Physical Properties of U3Fe2Ge7: A Single-Crystal Study.
• Authors of publication: Henriques, Margarida S.; Gorbunov, Denis I.; Waerenborgh, João C; Pasturel, Mathieu; Andreev, Alexander V.; Dušek, Michal; Skourski, Yurii; Havela, Ladislav; Gonçalves, António P
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 19
• Pages of publication: 9646 - 9655
• a: 4.1666 ± 0.0004 Å
• b: 24.982 ± 0.002 Å
• c: 4.1557 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 432.57 ± 0.06 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 65
• Hermann-Mauguin space group symbol: C m m m
• Hall space group symbol: -C 2 2
• Residual factor for all reflections: 0.0416
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.1106
• Weighted residual factors for all reflections included in the refinement: 0.1123
• Goodness-of-fit parameter for significantly intense reflections: 1.79
• Goodness-of-fit parameter for all reflections included in the refinement: 1.74
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No