Information card for entry 2208366

Structure parameters

• Chemical name: disodium peroxodisulfate
• Formula: Na2 O8 S2
• Calculated formula: Na2 O8 S2
• SMILES: [Na+].[Na+].S(=O)(=O)([O-])OOS(=O)(=O)[O-]
• Title of publication: Sodium peroxodisulfate
• Authors of publication: Allan, David R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 3
• Pages of publication: i44 - i46
• a: 4.78 ± 0.002 Å
• b: 5.575 ± 0.002 Å
• c: 6.091 ± 0.003 Å
• α: 101.871 ± 0.007°
• β: 103.337 ± 0.007°
• γ: 97.418 ± 0.007°
• Cell volume: 151.88 ± 0.11 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.045
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for all reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0336
• Weighted residual factors for all reflections included in the refinement: 0.0336
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0642
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes