Information card for entry 8103045

Structure parameters

• Formula: Pt Si Zr
• Calculated formula: Pt Si Zr
• Title of publication: Crystal structures of zirconium-platinum-silicon (1:1:1), ZrPtSi, zirconium-platinum-germanium (1:1:1), ZrPtGe and titanium-platinum-silicon (1:1:1), TiPtSi
• Authors of publication: Sarah-Virginia Ackerbauer; Roman Gumeniuk; Yurii Prots; Horst Borrmann; Franz Weitzer; Andreas Leithe-Jasper
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 1
• Pages of publication: 7
• a: 6.597 ± 0.0002 Å
• b: 3.9017 ± 0.0001 Å
• c: 7.5395 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 194.063 ± 0.009 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 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: 0.0344
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.0691
• Weighted residual factors for all reflections included in the refinement: 0.0845
• Goodness-of-fit parameter for all reflections included in the refinement: 1.297
• Diffraction radiation wavelength: 0.56088 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No