Information card for entry 2219732

Structure parameters

• Common name: Rhodium Ytterbium Boride
• Chemical name: Ytterbium trirhodium boride
• Formula: B Rh2.67 Yb
• Calculated formula: B Rh2.673 Yb
• Title of publication: Redetermination of the perovskite-type compound YRh~3~B revealing a Rh deficiency
• Authors of publication: Makita, Ryoko; Tanizawa, Koutarou; Tanaka, Kiyoaki; Takei, Humihiko
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: i72
• a: 4.12992 ± 0.00007 Å
• b: 4.12992 ± 0.00007 Å
• c: 4.12992 ± 0.00007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 70.441 ± 0.002 ų
• Cell temperature: 109 ± 1 K
• Ambient diffraction temperature: 109 ± 1 K
• Number of distinct elements: 3
• Space group number: 221
• Hermann-Mauguin space group symbol: P m -3 m
• Hall space group symbol: -P 4 2 3
• Residual factor for significantly intense reflections: 0.014
• Weighted residual factors for significantly intense reflections: 0.0232
• Weighted residual factors for all reflections included in the refinement: 0.0288
• Goodness-of-fit parameter for all reflections included in the refinement: 1.146
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes