Information card for entry 9005750

Structure parameters

• Mineral name: Ferricopiapite
• Formula: Fe4.619 O46 S6
• Calculated formula: Fe4.619 O46 S6
• SMILES: [O-]S(=O)(=O)O[Fe]12([OH2])([OH2])OS(=O)(=O)O[Fe]([OH2])([OH2])([OH]1)(OS(=O)(=O)O2)OS(=O)(=O)O[Fe]12([OH2])([OH2])OS(=O)(=O)O[Fe]([OH2])([OH2])([OH]1)OS(=O)(=O)O2.[Fe]([OH2])([OH2])([OH2])([OH2])([OH2])[OH2].O.O.O.O.O.O
• Title of publication: Thermodynamic properties and crystal structure refinement of ferricopiapite, coquimbite, rhomboclase, and Fe2(SO4)3(H2O)5
• Authors of publication: Majzlan, J.; Navrotsky, A.; McCleskey, R. B.; Alpers, C. N.
• Journal of publication: European Journal of Mineralogy
• Year of publication: 2006
• Journal volume: 18
• Pages of publication: 175 - 186
• a: 7.3867 Å
• b: 18.363 Å
• c: 7.3275 Å
• α: 93.94°
• β: 102.201°
• γ: 98.916°
• Cell volume: 954.414 ų
• Number of distinct elements: 3
• 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