Information card for entry 1531460

Structure parameters

• Chemical name: Cu6 Hg0.973 Si S5.973
• Formula: Cu6 Hg0.973 S5.973 Si
• Calculated formula: Cu6 Hg0.973 S5.973 Si
• Title of publication: Crystal structures of the Cu6 Hg0.973 Si S5.973 and Ag6 Hg0.897 Si S5.897 compounds
• Authors of publication: Gulay, L.D.; Parasyuk, O.V.; Olekseyuk, I.D.
• Journal of publication: Journal of Alloys Compd.
• Year of publication: 2002
• Journal volume: 335
• Pages of publication: 111 - 114
• a: 9.8938 Å
• b: 9.8938 Å
• c: 9.8938 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 968.477 ų
• Number of distinct elements: 4
• Space group number: 198
• Hermann-Mauguin space group symbol: P 21 3
• Hall space group symbol: P 2ac 2ab 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No