Information card for entry 2200375

Structure parameters

• Common name: Sodium thiosulfate pentahydrate
• Chemical name: Sodium thiosulfate pentahydrate
• Formula: H10 Na2 O8 S2
• Calculated formula: H10 Na2 O8 S2
• SMILES: [Na+].[Na+].S(=S)(=O)([O-])[O-].O.O.O.O.O
• Title of publication: Rerefinement of sodium thiosulfate pentahydrate
• Authors of publication: Prasad, Satya Murti; Rani, Asha
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 8
• Pages of publication: i67 - i69
• a: 5.947 ± 0.001 Å
• b: 21.574 ± 0.002 Å
• c: 7.526 ± 0.001 Å
• α: 90°
• β: 103.82 ± 0.01°
• γ: 90°
• Cell volume: 937.6 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0223
• Residual factor for significantly intense reflections: 0.0218
• Weighted residual factors for all reflections: 0.0605
• Weighted residual factors for all reflections included in the refinement: 0.0604
• Goodness-of-fit parameter for all reflections: 1.072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes