Information card for entry 4000204

Structure parameters

• Common name: cerium titanium antimonide
• Chemical name: cerium titanium antimonide
• Formula: Ce3 Sb5 Ti
• Calculated formula: Ce3 Sb5 Ti
• Title of publication: Physical Properties and Bonding in RE~3~TiSb~5~(RE = La, Ce, Pr, Nd, Sm)
• Authors of publication: Moore, S. H. Devon; Deakin, L.; Ferguson, M. J.; Mar, Arthur
• Journal of publication: Chemistry of Materials
• Year of publication: 2002
• a: 9.4277 ± 0.0004 Å
• b: 9.4277 ± 0.0004 Å
• c: 6.2316 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 479.67 ± 0.04 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 3
• Space group number: 193
• Hermann-Mauguin space group symbol: P 63/m c m
• Hall space group symbol: -P 6c 2
• Residual factor for all reflections: 0.0525
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0732
• Weighted residual factors for all reflections included in the refinement: 0.0772
• Goodness-of-fit parameter for all reflections included in the refinement: 1.24
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No