Information card for entry 1522106

Structure parameters

• Chemical name: Ba (Ir0.3 Co0.7) O2.828
• Formula: Ba Co0.7 Ir0.3 O2.828
• Calculated formula: Ba Co0.7 Ir0.3 O2.8284
• 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: 5.70747 Å
• b: 5.70747 Å
• c: 23.84619 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 672.724 ų
• Number of distinct elements: 4
• Space group number: 194
• Hermann-Mauguin space group symbol: P 63/m m c
• Hall space group symbol: -P 6c 2c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No