Information card for entry 1008606

Structure parameters

• Chemical name: COPPER MOLYBDENUM SULFIDE (1.8/6/8) - AT 250K
• Formula: Cu1.8 Mo6 S8
• Calculated formula: Cu1.8 Mo6 S8
• Title of publication: The tricilic structure of Cu~1.8~ Mo~6~ S~8~ in the superconducting state
• Authors of publication: Baillif, R; Yvon, K; Fluekiger, R; Muller, J
• Journal of publication: Journal of Low Temperature Physics
• Year of publication: 1979
• Journal volume: 37
• Pages of publication: 2319 - 2379
• a: 6.479 ± 0.003 Å
• b: 6.569 ± 0.003 Å
• c: 6.559 ± 0.003 Å
• α: 96.89 ± 0.04°
• β: 93.44 ± 0.04°
• γ: 95.74 ± 0.04°
• Cell volume: 275 ų
• Number of distinct elements: 3
• 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