Information card for entry 2103867

Structure parameters

• Formula: Cu0.5 O3 Pt0.332 Ru0.168 Sr1.5
• Calculated formula: Cu0.333333 O2 Pt0.221 Ru0.112 Sr
• Title of publication: Single-crystal X-ray diffraction and electron-microscopy study of multiple-twinned Sr~3~(Ru~0.336~,Pt~0.664~)CuO~6~
• Authors of publication: Friese, Karen; Kienle, Lorenz; Duppel, Viola; Luo, Hongmei; Lin, Chengtian
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 2
• Pages of publication: 182 - 189
• a: 9.595 ± 0.0015 Å
• b: 9.595 ± 0.0015 Å
• c: 11.193 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 892.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: R 1 2/c 1
• Hall space group symbol: -C 2yc (x+y-16/3*z,-x+y+16/3*z,1/3*z)
• Residual factor for all reflections: 0.084
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for all reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes