Information card for entry 1524854

Structure parameters

• Chemical name: Mo6 Pb0.92 S4.25
• Formula: Mo6 Pb0.92 S20
• Calculated formula: Mo6 Pb0.92 S20
• Title of publication: Superconductivity of ternary sulfides and the structure of Pb Mo6 S8
• Authors of publication: Marezio, M.; Dernier, P.D.; Corenzwit, E.; Remeika, J.P.; Matthias, B.T.
• Journal of publication: Materials Research Bulletin
• Year of publication: 1973
• Journal volume: 8
• Pages of publication: 657 - 657
• a: 6.548 Å
• b: 6.548 Å
• c: 6.548 Å
• α: 89.37°
• β: 89.37°
• γ: 89.37°
• Cell volume: 280.703 ų
• Number of distinct elements: 3
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :R
• Hall space group symbol: -P 3*
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No