Information card for entry 2200782

Structure parameters

• Common name: zinc(II) sulfate tetrahydrate
• Chemical name: zinc(II) sulfate tetrahydrate
• Mineral name: Boyleite
• Formula: H16 O16 S2 Zn2
• Calculated formula: H16 O16 S2 Zn2
• SMILES: [Zn]1([OH2])([OH2])([OH2])([OH2])OS(=O)(=O)O[Zn]([OH2])([OH2])([OH2])([OH2])OS(=O)(=O)O1
• Title of publication: Zinc(II) sulfate tetrahydrate
• Authors of publication: Blake, Alexander J.; Cooke, Paul A.; Hubberstey, Peter; Sampson, Claire L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 12
• Pages of publication: i109 - i111
• a: 5.904 ± 0.003 Å
• b: 13.519 ± 0.006 Å
• c: 7.883 ± 0.006 Å
• α: 90°
• β: 90.26 ± 0.06°
• γ: 90°
• Cell volume: 629.2 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.094
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for all reflections included in the refinement: 0.157
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes