Information card for entry 4118291

Structure parameters

• Common name: praseodymium iron borocarbide
• Formula: C34 Al0.04 B18 Fe12.96 Pr33
• Calculated formula: C34 Al0.04 B18 Fe12.96 Pr33
• Title of publication: A Tale of Two Metals: New Cerium Iron Borocarbide Intermetallics Grown from Rare-Earth/Transition Metal Eutectic Fluxes
• Authors of publication: Patricia C. Tucker; Jason Nyffeler; Banghao Chen; Andrew Ozarowski; Ryan Stillwell; Susan E. Latturner
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2012
• Journal volume: 134
• Pages of publication: 12138 - 12148
• a: 14.3881 ± 0.0009 Å
• b: 14.3881 ± 0.0009 Å
• c: 14.3881 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2978.6 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 229
• Hermann-Mauguin space group symbol: I m -3 m
• Hall space group symbol: -I 4 2 3
• Residual factor for all reflections: 0.0137
• Residual factor for significantly intense reflections: 0.0127
• Weighted residual factors for significantly intense reflections: 0.0271
• Weighted residual factors for all reflections included in the refinement: 0.0273
• Goodness-of-fit parameter for all reflections included in the refinement: 1.233
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No