Information card for entry 1529638

Structure parameters

• Chemical name: Li1.8 Fe1.17 S2
• Formula: Fe1.17 Li1.8 S2
• Calculated formula: Fe1.1725 Li1.8 S2
• Title of publication: Transition-metal dichalcogenides from disintercalation processes. Crystal structure determination and Moessbauer study of Li2 Fe S2 and its disintercalates Lix Fe S2 (0.2< x< 2)
• Authors of publication: Blandeau, L.; Ouvrard, G.; Rouxel, J.; Brec, R.; Calage, Y.
• Journal of publication: Journal of Physics C
• Year of publication: 1987
• Journal volume: 20
• Pages of publication: 4271 - 4281
• a: 3.908 Å
• b: 3.908 Å
• c: 6.279 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 83.048 ų
• Number of distinct elements: 3
• Space group number: 143
• Hermann-Mauguin space group symbol: P 3
• Hall space group symbol: P 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No