Information card for entry 2106465

Structure parameters

• Formula: Cu1.47 Mo3 S4
• Calculated formula: Cu1.47 Mo3 S4
• Title of publication: Positional disorder and non-stoichiometry in Cu2-x Mo3 S4 compounds. I. Single-crystal studies of Cu2-x Mo3 S4 (x=1.1, 0.62, 0.53, 0.17) at room temperature
• Authors of publication: Yvon, K.; Paoli, A.; Fluekiger, R.; Chevrel, R.
• Journal of publication: Acta Crystallographica B (24,1968-38,1982)
• Year of publication: 1977
• Journal volume: 33
• Pages of publication: 3066 - 3072
• a: 9.735 Å
• b: 9.735 Å
• c: 10.221 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 838.872 ų
• Number of distinct elements: 3
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No