Information card for entry 1525655

Structure parameters

• Chemical name: Mo6.41 Se2.24 S5.76
• Formula: Mo6.41 S5.76 Se2.24
• Calculated formula: Mo6.414 S5.76 Se2.24
• Title of publication: Self-molybdenum intercalation: stabilization of metastable pseudo-binary Chevrel phases in Mo6 Se8 - Mo6 S8 system
• Authors of publication: Belin, S.; Burel, L.; Chevrel, R.; Sergent, M.
• Journal of publication: Materials Research Bulletin
• Year of publication: 2000
• Journal volume: 35
• Pages of publication: 151 - 168
• a: 6.483 Å
• b: 6.483 Å
• c: 6.483 Å
• α: 93.59°
• β: 93.59°
• γ: 93.59°
• Cell volume: 270.801 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