Information card for entry 4301628

Structure parameters

• Formula: As Ce Se
• Calculated formula: As Ce Se
• Title of publication: CeAsSe-Synthesis, Crystal Structure, and Physical Properties
• Authors of publication: Andreas Schlechte; Rainer Niewa; Yurii Prots; W. Schnelle; Marcus Schmidt; Rüdiger Kniep
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 2277 - 2284
• a: 5.7969 ± 0.0001 Å
• b: 5.7664 ± 0.0001 Å
• c: 17.8196 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 595.66 ± 0.02 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295.15 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.035
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.057
• Weighted residual factors for all reflections included in the refinement: 0.058
• Goodness-of-fit parameter for all reflections included in the refinement: 0.924
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No