Information card for entry 1524361

Structure parameters

• Chemical name: (Cd0.2 Zn0.8) (S0.2 Se0.8)
• Formula: Cd0.2 S0.2 Se0.8 Zn0.8
• Calculated formula: Cd0.2 S0.2 Se0.8 Zn0.8
• Title of publication: Solubility of Zn Se in Zn Te and Cd S
• Authors of publication: Fischer, A.G.; Pfaff, R.J.
• Journal of publication: Journal of Physics and Chemistry of Solids
• Year of publication: 1962
• Journal volume: 23
• Pages of publication: 1479 - 1480
• a: 5.699 Å
• b: 5.699 Å
• c: 5.699 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 185.096 ų
• Number of distinct elements: 4
• Space group number: 216
• Hermann-Mauguin space group symbol: F -4 3 m
• Hall space group symbol: F -4 2 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No