Information card for entry 1527760

Structure parameters

• Chemical name: Pb0.92 Mo6 S7.5
• Formula: Mo6 Pb0.92 S7.5
• Calculated formula: Mo6 Pb0.92 S7.5
• Title of publication: Superconductivity of ternary sulfides and the structure of Pb Mo6 S8
• Authors of publication: Marezio, M.; Remeika, J.P.; Dernier, P.D.; Corenzwit, E.; Matthias, B.T.
• Journal of publication: Materials Research Bulletin
• Year of publication: 1973
• Journal volume: 8
• Pages of publication: 657 - 668
• a: 6.551 Å
• b: 6.551 Å
• c: 6.551 Å
• α: 89.33°
• β: 89.33°
• γ: 89.33°
• Cell volume: 281.083 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