Information card for entry 1509988

Structure parameters

• Chemical name: Ag8 Ti S6
• Formula: Ag8 S6 Ti
• Calculated formula: Ag8 S6 Ti
• Title of publication: Phase transition and crystal structure of silver-ion conductor Ag12-n M(+n) S6 (M = Ti, Nb, Na)
• Authors of publication: Sato, A.; Ishii, M.; Adams, S.; Tansho, M.; Wada, H.; Onoda, M.
• Journal of publication: Solid State Ionics
• Year of publication: 2002
• Journal volume: 154
• Pages of publication: 723 - 727
• a: 15.095 Å
• b: 7.462 Å
• c: 10.641 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1198.59 ų
• Number of distinct elements: 3
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No