Information card for entry 1525970

Structure parameters

• Chemical name: Y Ba2 Cu2.88 Li0.12 O6.01
• Formula: Ba2 Cu2.88 Li0.12 O6.01 Y
• Calculated formula: Ba2 Cu2.88 Li0.12 O6.008 Y
• Title of publication: Local structural changes in lithium-doped Y Ba2 Cu3 Oy
• Authors of publication: Maury, F.; Nicolas-Francillon, M.; Bouree, F.; Ollitrault-Fichet, R.; Nanot, M.
• Journal of publication: Physica C (Amsterdam)
• Year of publication: 2000
• Journal volume: 333
• Pages of publication: 121 - 132
• a: 3.8595 Å
• b: 3.8595 Å
• c: 11.8137 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 175.974 ų
• Number of distinct elements: 5
• Space group number: 123
• Hermann-Mauguin space group symbol: P 4/m m m
• Hall space group symbol: -P 4 2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No