Information card for entry 8103644

Structure parameters

• Chemical name: Hg3 (O H)2 (S O4)2 (H2 O)
• Formula: H4 Hg3 O11 S2
• Calculated formula: H4 Hg3 O11 S2
• SMILES: [Hg+2].[Hg+2].[Hg+2].[OH-].[OH-].S(=O)(=O)([O-])[O-].S(=O)(=O)([O-])[O-].O
• Title of publication: A neutron diffraction study of trimercury(II) dihydroxide disulphate monohydrate, Hg3 (O H)2 (S O4)2 (H2 O)
• Authors of publication: Aurivillius, K.; Stalhandske, C.
• Journal of publication: Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
• Year of publication: 1976
• Journal volume: 144
• Pages of publication: 1 - 15
• a: 7.152 Å
• b: 8.919 Å
• c: 14.488 Å
• α: 90°
• β: 98.94°
• γ: 90°
• Cell volume: 912.943 ų
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No