Information card for entry 1526464

Structure parameters

• Chemical name: Sm1.06 Ba1.94 Cu2.65 Al0.35 O6.4
• Formula: Al0.35 Ba1.94 Cu2.65 O6.4 Sm1.06
• Calculated formula: Al0.35 Ba1.94 Cu2.65 O6.4 Sm1.06
• Title of publication: Structure of Al defect in high-temperature superconductor, Al-doped Sm-123: an electron density study
• Authors of publication: Scavini, M.; Bianchi, R.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2001
• Journal volume: 161
• Pages of publication: 396 - 401
• a: 3.9012 Å
• b: 3.9012 Å
• c: 11.7679 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 179.1 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