Information card for entry 8103711

Structure parameters

• Chemical name: Cu1.78 Bi4.73 Se8
• Formula: Bi4.73 Cu1.78 Se8
• Calculated formula: Bi4.764 Cu1.74 Se8
• Title of publication: The crystal structure of Cu1.78 Bi4.73 Se8, an N = 3 pavonite homologue with a Cu-for-Bi substitution
• Authors of publication: Makovicky, E.; Sotofte, I.; Karup-Moller, S.
• Journal of publication: Zeitschrift fuer Kristallographie (149,1979-)
• Year of publication: 2006
• Journal volume: 221
• Pages of publication: 122 - 127
• a: 13.759 Å
• b: 4.1684 Å
• c: 14.683 Å
• α: 90°
• β: 115.61°
• γ: 90°
• Cell volume: 759.383 ų
• Number of distinct elements: 3
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No