Information card for entry 1561619

Structure parameters

• Common name: Er3USe8
• Formula: Er3 Se8 U
• Calculated formula: Er3 Se8 U
• Title of publication: Syntheses, crystal structures, and resistivities of the two new ternary uranium selenides, Er3USe8 and Yb3USe8
• Authors of publication: Prakash, Jai; Mesbah, Adel; Beard, Jessica C.; Malliakas, Christos D.; Ibers, James A.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2016
• Journal volume: 233
• Pages of publication: 90 - 94
• a: 7.036 ± 0.0002 Å
• b: 7.5483 ± 0.0002 Å
• c: 5.4672 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 290.362 ± 0.012 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 57
• Hermann-Mauguin space group symbol: P b c m
• Hall space group symbol: -P 2c 2b
• Residual factor for all reflections: 0.0093
• Residual factor for significantly intense reflections: 0.0088
• Weighted residual factors for significantly intense reflections: 0.0208
• Weighted residual factors for all reflections included in the refinement: 0.021
• Goodness-of-fit parameter for all reflections included in the refinement: 1.233
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No