Information card for entry 1529773

Structure parameters

• Chemical name: Cu0.10 In0.10 Sn0.90 S2
• Formula: Cu0.1 In0.1 S2 Sn0.9
• Calculated formula: Cu0.1 In0.1 S2 Sn0.9
• Title of publication: Les systemes pseudo-binaires Ag In S2-Sn S2 et Cu In S2-Sn S2 les spinelles Agx Inx Sn1-x S2 et Cux Inx Sn1-x S2
• Authors of publication: Colombet, P.; Danot, M.; Rouxel, J.
• Journal of publication: Revue de Chimie Minerale
• Year of publication: 1979
• Journal volume: 16
• Pages of publication: 179 - 188
• a: 10.355 Å
• b: 10.355 Å
• c: 10.355 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1110.32 ų
• Number of distinct elements: 4
• Space group number: 227
• Hermann-Mauguin space group symbol: F d -3 m :2
• Hall space group symbol: -F 4vw 2vw 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No