Information card for entry 9000279

Structure parameters

• Mineral name: Pyrrhotite
• Formula: Fe7 S8
• Calculated formula: Fe7 S8
• SMILES: [Fe+3].[Fe+3].[Fe+2].[Fe+2].[Fe+2].[Fe+2].[Fe+2].[S-2].[S-2].[S-2].[S-2].[S-2].[S-2].[S-2].[S-2]
• Title of publication: Crystal structure of a monoclinic pyrrhotite (Fe7S8)
• Authors of publication: Tokonami, M.; Nishiguchi, K.; Morimoto, N.
• Journal of publication: American Mineralogist
• Year of publication: 1972
• Journal volume: 57
• Pages of publication: 1066 - 1080
• a: 11.902 Å
• b: 6.859 Å
• c: 22.787 Å
• α: 90°
• β: 90.43°
• γ: 90°
• Cell volume: 1860.18 ų
• Number of distinct elements: 2
• Space group number: 15
• Hermann-Mauguin space group symbol: F 1 2/d 1
• Hall space group symbol: -C 2yc (x+1/2*z,y,1/2*z)
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No