Information card for entry 1522107

Structure parameters

• Chemical name: Ba Ir0.2 Co0.8 O2.83
• Formula: Ba Co0.8 Ir0.2 O2.83
• Calculated formula: Ba Co0.7996 Ir0.2004 O2.83
• Title of publication: Structural chemistry and electronic properties of the hexagonal perovskites Ba Ir1-x Cox O3-d (x = 0.5, 0.7, 0.8)
• Authors of publication: Vente, J.F.; Battle, P.D.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2000
• Journal volume: 152
• Pages of publication: 361 - 373
• a: 5.7179 Å
• b: 5.7179 Å
• c: 11.9865 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 339.388 ų
• Number of distinct elements: 4
• Space group number: 164
• Hermann-Mauguin space group symbol: P -3 m 1
• Hall space group symbol: -P 3 2"
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No