Information card for entry 1525397

Structure parameters

• Chemical name: (Cd0.3 Pb0.7) (S0.3 Se0.7)
• Formula: Cd0.3 Pb0.7 S0.3 Se0.7
• Calculated formula: Cd0.3 Pb0.7 S0.3 Se0.7
• Title of publication: Phase equilibria in the Pb Se - Cd S system
• Authors of publication: Tomashik, Z.F.; Oleinik, G.S.; Tomashik, V.N.; Nizkova, A.I.
• Journal of publication: Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy
• Year of publication: 1981
• Journal volume: 17
• Pages of publication: 2155 - 2158
• a: 5.953 Å
• b: 5.953 Å
• c: 5.953 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 210.964 ų
• Number of distinct elements: 4
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No