Information card for entry 1531548

Structure parameters

• Chemical name: (Ag0.5 Pb0.25) I
• Formula: Ag0.5 I Pb0.25
• Calculated formula: Ag0.5 I Pb0.25
• Title of publication: Structural description of the superionic behaviour in the system (Ag I)x - (Pb I2)1-x, 2/3 <= x <= 4/5
• Authors of publication: Hull, S.; Keen, D.A.; Berastegui, P.
• Journal of publication: Solid State Ionics
• Year of publication: 2002
• Journal volume: 147
• Pages of publication: 97 - 106
• a: 6.3519 Å
• b: 6.3519 Å
• c: 6.3519 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 256.278 ų
• Number of distinct elements: 3
• 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