Information card for entry 1530432

Structure parameters

• Chemical name: Cu1.98 P3 I2
• Formula: Cu1.98 I2 P3
• Calculated formula: Cu1.975 I2 P3
• Title of publication: Preparation, properties, and crystal structure of the solid electrolytes Cu2 P3 I2 and Ag2 P3 I2
• Authors of publication: Moller, M.H.; Jeitschko, W.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1986
• Journal volume: 65
• Pages of publication: 178 - 189
• a: 15.343 Å
• b: 12.925 Å
• c: 15.26 Å
• α: 90°
• β: 116.38°
• γ: 90°
• Cell volume: 2711.06 ų
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No