Information card for entry 1540950

Structure parameters

• Chemical name: Y Ba2 Cu3 O6.958
• Formula: Ba2 Cu3 O6.958 Y
• Calculated formula: Ba2 Cu3 O6.958 Y
• Title of publication: The site preference of Cu substituted Zn and Ni in YBa2Cu3O7-delta
• Authors of publication: Shaked, H.; Paulikas, A.P.; Faber, J.jr; Veal, B.W.; Hitterman, R.L.
• Journal of publication: Solid State Communications
• Year of publication: 1990
• Journal volume: 75
• Pages of publication: 445 - 449
• a: 3.8273 Å
• b: 3.8924 Å
• c: 11.6737 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 173.908 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