Information card for entry 2209399

Structure parameters

• Common name: thorium tin antimonide
• Chemical name: thorium tin antimonide (1/0.2/1.8)
• Formula: Sb1.8 Sn0.2 Th
• Calculated formula: Sb1.8 Sn0.2 Th
• Title of publication: Thorium tin antimonide, ThSn~0.2~Sb~1.8~
• Authors of publication: Tkachuk, Andriy V.; Mar, Arthur
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: i158 - i159
• a: 4.3501 ± 0.0003 Å
• b: 4.3501 ± 0.0003 Å
• c: 9.2129 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 174.34 ± 0.02 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 3
• Space group number: 129
• Hermann-Mauguin space group symbol: P 4/n m m :2
• Hall space group symbol: -P 4a 2a
• Residual factor for all reflections: 0.0254
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.066
• Weighted residual factors for all reflections included in the refinement: 0.066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.526
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes