Information card for entry 1531411

Structure parameters

• Chemical name: Y Ba2 Cu3 O6.71
• Formula: Ba2 Cu3 O6.71 Y
• Calculated formula: Ba2 Cu3 O6.71 Y
• Title of publication: Main- and superstructure by X-ray scattering for annealed single crystal of Y Ba2 Cu3 O6.5
• Authors of publication: Grybos, J.; Guskos, N.; Wabia, M.; Typek, J.
• Journal of publication: Molecular Physics Reports
• Year of publication: 2001
• Journal volume: 34
• Pages of publication: 121 - 128
• a: 7.684 Å
• b: 3.886 Å
• c: 11.777 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 351.662 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