Information card for entry 1562953

Structure parameters

• Formula: B3 Ir1.94 Rh2.38 Ti1.68
• Calculated formula: B3 Ir1.946 Rh2.377 Ti1.677
• Title of publication: The complex metal-rich boride Ti1+xRh2−x+yIr3−yB3 (x=0.68, y=1.06) with a new structure type containing B4 zigzag fragments: Synthesis, crystal chemistry and theoretical calculations
• Authors of publication: Goerens, Christian; Fokwa, Boniface P.T.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2012
• Journal volume: 192
• Pages of publication: 113 - 119
• a: 8.62 ± 0.001 Å
• b: 14.9947 ± 0.0017 Å
• c: 3.2337 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 417.97 ± 0.09 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: 0.0577
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.09
• Weighted residual factors for all reflections included in the refinement: 0.0931
• Goodness-of-fit parameter for all reflections included in the refinement: 1.158
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No