Information card for entry 2229037

Structure parameters

• Common name: Molybdenum platinum silicide
• Chemical name: Molybdenum triplatinum tetrasilicide
• Formula: Mo Pt3 Si4
• Calculated formula: Mo Pt3 Si4
• Title of publication: Redetermination of MoPt~3~Si~4~ from single-crystal data
• Authors of publication: Knittel, Stephane; Francois, Michel; Steinmetz, Jean; Vilasi, Michel
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: i20
• a: 5.5121 ± 0.0002 Å
• b: 3.4951 ± 0.0001 Å
• c: 24.3078 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 468.3 ± 0.03 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 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: 0.0315
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0657
• Weighted residual factors for all reflections included in the refinement: 0.0667
• Goodness-of-fit parameter for all reflections included in the refinement: 1.409
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes