Information card for entry 8103008

Structure parameters

• Common name: ytterbium lanthanum iron carbide
• Chemical name: ytterbium lanthanum iron carbide
• Formula: C6 Fe La3 Yb0.63
• Calculated formula: C6 Fe La3 Yb0.63
• Title of publication: Crystal structure of ytterbium lanthanum iron carbide, La3Yb0.63FeC6
• Authors of publication: Bambar Davaasuren; Enkhtsetseg Dashjav; Guido Kreiner; Horst Borrmann; Rüdiger Kniep
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 1
• Pages of publication: 13
• a: 8.7199 ± 0.0012 Å
• b: 8.7199 ± 0.0012 Å
• c: 5.3564 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 352.72 ± 0.1 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 176
• Hermann-Mauguin space group symbol: P 63/m
• Hall space group symbol: -P 6c
• Residual factor for all reflections: 0.03
• Residual factor for significantly intense reflections: 0.0252
• Weighted residual factors for significantly intense reflections: 0.0452
• Weighted residual factors for all reflections included in the refinement: 0.0471
• Goodness-of-fit parameter for all reflections included in the refinement: 1.192
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No