Information card for entry 8102954

Structure parameters

• Common name: praseodymium dimolybdenum disilicide carbide
• Chemical name: praseodymium dimolybdenum disilicide carbide
• Formula: C Mo2 Pr Si2
• Calculated formula: C Mo2 Pr Si2
• Title of publication: Crystal structure of praseodymium dimolybdenum disilicide carbide, PrMo~2~Si~2~C
• Authors of publication: Dashjav, E.; Schnelle, W.; Wagner, F. R.; Kreiner, G.; Kniep, R.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 3
• Pages of publication: 267 - 268
• a: 4.2139 ± 0.0003 Å
• b: 4.2139 ± 0.0003 Å
• c: 5.4093 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 96.053 ± 0.012 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295.15 K
• Number of distinct elements: 4
• Space group number: 123
• Hermann-Mauguin space group symbol: P 4/m m m
• Hall space group symbol: -P 4 2
• Residual factor for all reflections: 0.0203
• Residual factor for significantly intense reflections: 0.0203
• Weighted residual factors for significantly intense reflections: 0.0424
• Weighted residual factors for all reflections included in the refinement: 0.0424
• Goodness-of-fit parameter for all reflections included in the refinement: 1.339
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No