Information card for entry 2013358

Structure parameters

• Chemical name: distrontium ruthenium titanium tetraoxide
• Formula: O4 Ru0.93 Sr2 Ti0.07
• Calculated formula: O4 Ru0.929 Sr2 Ti0.071
• Title of publication: Two Ti-doped distrontium ruthenium tetraoxides: Sr~2~Ru~0.93~Ti~0.07~O~4~ and Sr~2~Ru~0.81~Ti~0.19~O~4~
• Authors of publication: Stefan G. Ebbinghaus; Jan Hanss; Anke Weidenkaff; Andreas Kalytta; R. J. Cava
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 5
• Pages of publication: i35 - i37
• a: 3.8736 ± 0.0003 Å
• b: 3.8736 ± 0.0003 Å
• c: 12.72 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 190.86 ± 0.11 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 139
• Hermann-Mauguin space group symbol: I 4/m m m
• Hall space group symbol: -I 4 2
• Residual factor for all reflections: 0.0141
• Residual factor for significantly intense reflections: 0.0141
• Weighted residual factors for significantly intense reflections: 0.0325
• Weighted residual factors for all reflections included in the refinement: 0.0325
• Goodness-of-fit parameter for all reflections included in the refinement: 1.305
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes