Information card for entry 2106486

Structure parameters

• Chemical name: Zn S2 O6 (H2 O)6
• Formula: H12 O12 S2 Zn
• Calculated formula: H12 O12 S2 Zn
• SMILES: [Zn]([OH2])([OH2])([OH2])([OH2])([OH2])[OH2].S(=O)(=O)([O-])S(=O)(=O)[O-]
• Title of publication: M S2 O6 (H2 O)6 (M = Mg, Ni, Zn)
• Authors of publication: Black, W.H.; Griffith, E.A.H.; Robertson, B.E.
• Journal of publication: Acta Crystallographica B (24,1968-38,1982)
• Year of publication: 1975
• Journal volume: 31
• Pages of publication: 615 - 617
• a: 6.799 Å
• b: 6.752 Å
• c: 6.491 Å
• α: 94.58°
• β: 96.2°
• γ: 101.47°
• Cell volume: 288.748 ų
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No