Information card for entry 4326533

Structure parameters

• Formula: B3 Co Rh6
• Calculated formula: B3 Co0.999 Rh6.001
• Title of publication: Site-Preferential Design of Itinerant Ferromagnetic Borides: Experimental and Theoretical Investigation of MRh6B3 (M = Fe, Co)
• Authors of publication: Patrick R. N. Misse; Michael Gilleßen; Boniface P. T. Fokwa
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 10303 - 10309
• a: 7.43 ± 0.001 Å
• b: 7.43 ± 0.001 Å
• c: 4.7427 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 226.74 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 186
• Hermann-Mauguin space group symbol: P 63 m c
• Hall space group symbol: P 6c -2c
• Residual factor for all reflections: 0.0249
• Residual factor for significantly intense reflections: 0.0238
• Weighted residual factors for significantly intense reflections: 0.0456
• Weighted residual factors for all reflections included in the refinement: 0.0458
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No