Information card for entry 9004983

Structure parameters

• Mineral name: Berryite
• Formula: Ag2 Bi7 Cu3 Pb3 S16
• Calculated formula: Ag2 Bi7 Cu3 Pb3 S16
• Title of publication: The crystal structure of berryite, Cu3Ag2Pb3Bi7S16 Note: y-coordinates corrected by author
• Authors of publication: Topa, D.; Makovicky, E.; Putz, H.; Mumme, W. G.
• Journal of publication: The Canadian Mineralogist
• Year of publication: 2006
• Journal volume: 44
• Pages of publication: 465 - 480
• a: 12.703 Å
• b: 4.0305 Å
• c: 28.925 Å
• α: 90°
• β: 102.484°
• γ: 90°
• Cell volume: 1445.93 ų
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No