Information card for entry 1540793

Structure parameters

• Chemical name: Eu1.2 Ba1.8 Cu3 O7
• Formula: Ba1.8 Cu3 Eu1.2 O7
• Calculated formula: Ba1.8 Cu3 Eu1.2 O7
• Title of publication: Crystal structure analysis of Ln1+xBa2-xCu3 O7-y (Ln= Nd, Eu, Sm, La) by rietveld analysis of powder x-ray diffraction data
• Authors of publication: Yokoyama, Y.; Asano, H.
• Journal of publication: X-sen Bunseki no Shinpo
• Year of publication: 1989
• Journal volume: 21
• Pages of publication: 59 - 68
• a: 3.8845 Å
• b: 3.8509 Å
• c: 11.6638 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 174.477 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