Information card for entry 9009458

Structure parameters

• Mineral name: Kogarkoite
• Formula: F Na3 O4 S
• Calculated formula: F Na3 O4 S
• SMILES: [Na+].[F-].[Na+].O=S(=O)([O-])[O-].[Na+]
• Title of publication: The crystal structure of kogarkoite, Na3SO4F
• Authors of publication: Fanfani, L.; Giuseppetti, G.; Tadini, C.; Zanazzi, P. F.
• Journal of publication: Mineralogical Magazine
• Year of publication: 1980
• Journal volume: 43
• Pages of publication: 753 - 759
• a: 18.079 Å
• b: 6.958 Å
• c: 11.443 Å
• α: 90°
• β: 107.71°
• γ: 90°
• Cell volume: 1371.24 ų
• Number of distinct elements: 4
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No