Information card for entry 2017639

Structure parameters

• Chemical name: aluminium barium lanthanum ruthenium strontium oxide
• Formula: Al13.92 Ba8 La26.32 O167.04 Ru18.08 Sr53.68
• Calculated formula: Al13.984 Ba8 La26.424 O167.04 Ru18.016 Sr53.576
• Title of publication: Al~14~Ba~8~La~26.3~Ru~18~Sr~53.7~O~167~: a variant of cubic perovskite with isolated RuO~6~ units
• Authors of publication: Zúñiga, F. J.; García-García, F. J.; Hoelzel, M.; Reller, A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: i50 - i54
• a: 16.197 ± 0.001 Å
• b: 16.197 ± 0.001 Å
• c: 16.197 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4249.2 ± 0.5 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 6
• Space group number: 196
• Hermann-Mauguin space group symbol: F 2 3
• Hall space group symbol: F 2 2 3
• Residual factor for all reflections: 0.0529
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.0867
• Weighted residual factors for all reflections included in the refinement: 0.0904
• Goodness-of-fit parameter for all reflections included in the refinement: 1.51
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes