Information card for entry 1533616

Structure parameters

• Chemical name: Pr (Pr0.1 Ba1.9) (Cu3 O7.12)
• Formula: Ba1.9 Cu3 O7.12 Pr1.1
• Calculated formula: Ba1.9 Cu3 O7.12 Pr1.1
• Title of publication: Subsolidus phase relation and crystal structure in the Pr1+x-y Ba2-x-z Cay+z Cu3 O7+d system
• Authors of publication: Song Gongbao; Liang Jingkui; Yang Lintao; Chen, J.R.; Liu, G.Y.; Yang, H.F.; Rao Guanghui
• Journal of publication: Appl. Phys. A
• Year of publication: 2003
• Journal volume: 77
• Pages of publication: 915 - 921
• a: 3.9253 Å
• b: 3.8768 Å
• c: 11.7272 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 178.46 ų
• Number of distinct elements: 4
• Space group number: 47
• Hermann-Mauguin space group symbol: P m m m
• Hall space group symbol: -P 2 2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No