Information card for entry 1537087

Structure parameters

• Formula: S8
• Calculated formula: S8
• SMILES: S1SSSSSSS1
• Title of publication: Approaching the gas phase structures of AgS8+ and AgS16+ in the solid state
• Authors of publication: Krossing, I.; Cameron, T.S.; Min Fang; Dionne, I.; Decken, A.; Passmore, J.
• Journal of publication: Chemistry - A European Journal
• Year of publication: 2002
• Journal volume: 8
• Pages of publication: 3386 - 3401
• a: 10.393 Å
• b: 12.762 Å
• c: 24.436 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3241.08 ų
• Number of distinct elements: 1
• Space group number: 70
• Hermann-Mauguin space group symbol: F d d d :2
• Hall space group symbol: -F 2uv 2vw
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No