Information card for entry 4124533

Structure parameters

• Chemical name: Li1.00 Y2 Ti2 O5 S2
• Formula: Li O5 S2 Ti2 Y2
• Calculated formula: Li1.002 O5 S2 Ti2 Y2
• Title of publication: Electronically driven structural distortions in lithium intercalates of the n=2 Ruddlesden-Popper-type host Y2 Ti2 O5 S2: synthesis, structure and properties of Lix Y2 Ti2 O5 S2 (0 < x <2)
• Authors of publication: Hyett, G.; Clarke, S.J.; Rutt, O.J.; Gal, Z.A.; Denis, S.G.; Hayward, M.A.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2004
• Journal volume: 126
• Pages of publication: 1980 - 1991
• a: 3.83189 Å
• b: 3.91881 Å
• c: 22.3007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 334.877 ų
• Number of distinct elements: 5
• Space group number: 71
• Hermann-Mauguin space group symbol: I m m m
• Hall space group symbol: -I 2 2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No