Information card for entry 1521078

Structure parameters

• Chemical name: Y Ba2 Cu3 O6.48
• Formula: Ba2 Cu3 O6.48 Y
• Calculated formula: Ba2 Cu3 O6.485 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.; Wabia, M.; Guskos, N.; Kubanek, F.
• Journal of publication: Physica C (Amsterdam)
• Year of publication: 1999
• Journal volume: 320
• Pages of publication: 51 - 64
• a: 7.674 Å
• b: 3.881 Å
• c: 11.724 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 349.173 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