Information card for entry 2242784

Structure parameters

• Chemical name: Distrontium palladium trioxide
• Formula: O3 Pd Sr2
• Calculated formula: O3 Pd Sr2
• SMILES: [Pd]([O-])([O-])O[Pd]([O-])([O-])[O].[Sr+2].[Sr+2].[Sr+2].[Sr+2]
• Title of publication: Redetermination of Sr~2~PdO~3~ from single-crystal X-ray data
• Authors of publication: Thakur, Gohil S.; Reuter, Hans; Felser, Claudia; Jansen, Martin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2019
• Journal volume: 75
• Journal issue: 1
• Pages of publication: 30 - 32
• a: 3.5342 ± 0.0002 Å
• b: 3.9822 ± 0.0003 Å
• c: 12.8414 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 180.73 ± 0.02 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 3
• Space group number: 71
• Hermann-Mauguin space group symbol: I m m m
• Hall space group symbol: -I 2 2
• Residual factor for all reflections: 0.009
• Residual factor for significantly intense reflections: 0.009
• Weighted residual factors for significantly intense reflections: 0.0212
• Weighted residual factors for all reflections included in the refinement: 0.0212
• Goodness-of-fit parameter for all reflections included in the refinement: 1.274
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes