Information card for entry 2225931

Structure parameters

• Common name: lanthanum ruthenium indide
• Chemical name: lanthanum ruthenium indium (21/10.2/3.8)
• Formula: In3.84 La21 Ru10.16
• Calculated formula: In3.84 La21 Ru10.16
• Title of publication: Lanthanum ruthenium indide, La~21~Ru~9+<i>x~</i>In~5-<i>x~</i> (<i>x</i> = 1.2)
• Authors of publication: Tursina, Anna I.; Cherviakov, Sergei G.; Noël, Henri; Chernyshev, Vladimir V.; Seropegin, Yuri D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: i40
• a: 12.1298 ± 0.0003 Å
• b: 12.1298 ± 0.0003 Å
• c: 25.982 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3822.78 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 140
• Hermann-Mauguin space group symbol: I 4/m c m
• Hall space group symbol: -I 4 2c
• Residual factor for all reflections: 0.0555
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0569
• Weighted residual factors for all reflections included in the refinement: 0.0622
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes