Information card for entry 4344991

Structure parameters

• Formula: B3 Fe0.86 Rh5.12 Ru1.02
• Calculated formula: B3 Fe0.859 Rh1.0337 Ru5.107
• Title of publication: Chemical Tuning of Magnetic Properties through Ru/Rh Substitution in Th7Fe3-type FeRh6-nRunB3 (n = 1-5) Series.
• Authors of publication: Shankhari, Pritam; Misse, Patrick R. N.; Mbarki, Mohammed; Park, Hyounmyung; Fokwa, Boniface P. T.
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• a: 7.4396 ± 0.0011 Å
• b: 7.4396 ± 0.0011 Å
• c: 4.742 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 227.3 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.02
• Residual factor for significantly intense reflections: 0.0184
• Weighted residual factors for significantly intense reflections: 0.0326
• Weighted residual factors for all reflections included in the refinement: 0.033
• 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