Information card for entry 1561909

Structure parameters

• Formula: B2 Ru5 Si0.9 Ti2.11
• Calculated formula: B2 Ru5 Si0.89 Ti2.11
• Title of publication: Stabilization of the Ti3Co5B2-type structure for Ti3−Si Ru5B2 through Si‒Ti substitution
• Authors of publication: Xie, Weiwei; Fuccillo, M.K.; Phelan, B.F.; Luo, H.; Cava, R.J.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2015
• Journal volume: 227
• Pages of publication: 92 - 97
• a: 9.1081 ± 0.0007 Å
• b: 9.1081 ± 0.0007 Å
• c: 2.9522 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 244.91 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 127
• Hermann-Mauguin space group symbol: P 4/m b m
• Hall space group symbol: -P 4 2ab
• Residual factor for all reflections: 0.0144
• Residual factor for significantly intense reflections: 0.0139
• Weighted residual factors for significantly intense reflections: 0.0312
• Weighted residual factors for all reflections included in the refinement: 0.0313
• Goodness-of-fit parameter for all reflections included in the refinement: 1.372
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No