Information card for entry 1563220

Structure parameters

• Formula: B41.1 Rh0.02 Si1.1 Y
• Calculated formula: B41.168 Rh0.022 Si1.11 Y
• Title of publication: Effect of transition element doping on crystal structure of rare earth borosilicides REB44Si2
• Authors of publication: Berthebaud, D.; Sato, A.; Michiue, Y.; Mori, T.; Nomura, A.; Shishido, T.; Nakajima, K.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2011
• Journal volume: 184
• Journal issue: 7
• Pages of publication: 1682 - 1687
• a: 16.673 ± 0.005 Å
• b: 17.659 ± 0.005 Å
• c: 9.511 ± 0.005 Å
• α: 90 ± 0.005°
• β: 90 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 2800.3 ± 1.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 55
• Hermann-Mauguin space group symbol: P b a m
• Hall space group symbol: -P 2 2ab
• Residual factor for all reflections: 0.0544
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.1059
• Weighted residual factors for all reflections included in the refinement: 0.1207
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No