Information card for entry 1534788

Structure parameters

• Chemical name: Cu2.1 Mo6 Se3.5 S4.5
• Formula: Cu2.1 Mo6 S4.5 Se3.5
• Calculated formula: Cu2.16 Mo6 S4.48 Se3.52
• Title of publication: Chalcogen rearrangement in the Chevrel compound In Mo6 Sez S8-z at 500 degrees C
• Authors of publication: Selwyn, L.S.; McKinnon, W.R.; le Page, Y.
• Journal of publication: Physical Review, Serie 3. B - Condensed Matter (18,1978-)
• Year of publication: 1990
• Journal volume: 42
• Pages of publication: 10427 - 10432
• a: 6.632 Å
• b: 6.632 Å
• c: 6.632 Å
• α: 94.78°
• β: 94.78°
• γ: 94.78°
• Cell volume: 288.473 ų
• Number of distinct elements: 4
• 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