Information card for entry 1563776

Structure parameters

• Formula: Mo Pt2 Si3
• Calculated formula: Mo Pt2 Si3
• Title of publication: Crystal structures of three intermetallic phases in the Mo‒Pt‒Si system
• Authors of publication: Joubert, J.-M.; Tokaychuk, Ya.; Černý, R.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2010
• Journal volume: 183
• Journal issue: 1
• Pages of publication: 173 - 179
• a: 3.48438 ± 0.00006 Å
• b: 9.15112 ± 0.00014 Å
• c: 5.48253 ± 0.00008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 174.816 ± 0.005 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 26
• Hermann-Mauguin space group symbol: P m c 21
• Hall space group symbol: P 2c -2
• Residual factor R(I) for significantly intense reflections: 3.8415
• Method of determination: powder diffraction
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No