Information card for entry 8104027

Structure parameters

• Chemical name: La3.22 Fe1.1 S6
• Formula: Fe1.1 La3.22 S6
• Calculated formula: Fe1.1 La3.216 S6
• Title of publication: Overlooked trigonal symmetry in structures reported with monoclinic centered Bravais lattices; trigonal description of Li8 Pb3, Pt Te, Pt3 Te4, Pt2 Te3, Li Fe6 Ge4, Li Fe6 Ge5, Ca Ga6 Te10 and La3.266 Mn1.1 S6
• Authors of publication: Cenzual, K.; Gelato, M.N.; Parthe, E.; Penzo, M.
• Journal of publication: Zeitschrift fuer Kristallographie (149,1979-)
• Year of publication: 1990
• Journal volume: 193
• Pages of publication: 217 - 242
• a: 13.983 Å
• b: 13.983 Å
• c: 21.68999 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3672.74 ų
• Number of distinct elements: 3
• Space group number: 160
• Hermann-Mauguin space group symbol: R 3 m :H
• Hall space group symbol: R 3 -2"
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No