Information card for entry 2006638

Structure parameters

• Common name: Cadmium thiosulfate, hydrate
• Formula: Cd H4 O5 S2
• Calculated formula: Cd H4 O5 S2
• SMILES: [Cd]([OH2])[OH2].S(=S)(=O)([O-])[O-]
• Title of publication: Cadmium Thiosulfate Dihydrate
• Authors of publication: Sergio Baggio; María I. Pardo; Ricardo Baggio; Oscar González
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 11
• Pages of publication: 1521 - 1523
• a: 5.72 ± 0.001 Å
• b: 7.081 ± 0.001 Å
• c: 14.121 ± 0.003 Å
• α: 90°
• β: 101.06 ± 0.03°
• γ: 90°
• Cell volume: 561.32 ± 0.18 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.032
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for all reflections: 0.089
• Weighted residual factors for significantly intense reflections: 0.088
• Goodness-of-fit parameter for all reflections: 1.23
• Goodness-of-fit parameter for significantly intense reflections: 1.253
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No