Information card for entry 1509324

Structure parameters

• Chemical name: Ag (S8)2 (Sb (O Te F5)6)
• Formula: Ag F30 O6 S16 Sb Te6
• Calculated formula: Ag F30 O6 S16 Sb Te6
• Title of publication: Approaching the gas phase structures of AgS8+ and AgS16+ in the solid state
• Authors of publication: Decken, A.; Passmore, J.; Krossing, I.; Cameron, T.S.; Min Fang; Dionne, I.
• Journal of publication: Chemistry - A European Journal
• Year of publication: 2002
• Journal volume: 8
• Pages of publication: 3386 - 3401
• a: 10.756 Å
• b: 10.905 Å
• c: 10.456 Å
• α: 95.96°
• β: 108.94°
• γ: 81.29°
• Cell volume: 1144.69 ų
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No