Information card for entry 9000374

Structure parameters

• Mineral name: Hanksite
• Formula: C2 Cl K Na22 O42 S9
• Calculated formula: C2 Cl K Na22 O42 S9
• SMILES: C(=O)([O-])[O-].[Na+].[K+].[Na+].O=S([O-])(=O)[O-].[Na+].[O-]S([O-])(=O)=O.[Na+].O=S([O-])([O-])=O.[Na+].O=S([O-])([O-])=O.[Na+].[Cl-].[Na+].[Na+].O=S(=O)([O-])[O-].[Na+].[Na+].[Na+].O=S(=O)([O-])[O-].[Na+].[Na+].O=C([O-])[O-].[Na+].O=S([O-])(=O)[O-].[Na+].[Na+].[O-]S(=O)(=O)[O-].[Na+].[Na+].[Na+].[O-]S(=O)(=O)[O-].[Na+].[Na+].[Na+]
• Title of publication: The crystal structure of hanksite
• Authors of publication: Araki, T.; Zoltai, T.
• Journal of publication: American Mineralogist
• Year of publication: 1973
• Journal volume: 58
• Pages of publication: 799 - 801
• a: 10.465 Å
• b: 10.465 Å
• c: 21.191 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2009.84 ų
• Number of distinct elements: 6
• Space group number: 176
• Hermann-Mauguin space group symbol: P 63/m
• Hall space group symbol: -P 6c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No