Information card for entry 2223219

Structure parameters

• Common name: titanium germanium antimonide
• Chemical name: titanium germanium antimonide
• Formula: Ge Sb Ti
• Calculated formula: Ge Sb Ti
• Title of publication: Titanium germanium antimonide, TiGeSb
• Authors of publication: Lam, Robert; Mar, Arthur
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: i68
• a: 3.7022 ± 0.0005 Å
• b: 3.7022 ± 0.0005 Å
• c: 8.2137 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 112.58 ± 0.03 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: 0.0322
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0812
• Weighted residual factors for all reflections included in the refinement: 0.0812
• Goodness-of-fit parameter for all reflections included in the refinement: 1.166
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes