Citation: Shaked, H.; Faber, J.jr; Veal, B.W.; Hitterman, R.L.; Paulikas, A.P. (1990). The site preference of Cu substituted Zn and Ni in YBa2Cu3O7-delta. Solid State Communications, 75, pp. 445-449.
Formula: Ba2 Cu2.85 O6.94 Y Zn0.15
Chemical name: Y Ba2 (Cu.95 Zn.05)3 O6.94
List type: noninterleaving
List: 3D
Basis: (1;0;0 0;1;0 0;0;1)
Dimensionality: 3
Formula: Cu3 O8 Y Zn2 (Cu3 O8 Y Zn2)
Multiplicity: 1
Coordination sequences: