Structure 1525985

1525984 << 1525985 >> 1525986
Original COD entry Download CIF Download DOT

Citation: Eremin, N.N.; Leonyuk, L.I.; Urusov, V.S. (2001). Interatomic potentials for structure simulation of alkaline-earth cuprates. Journal of Solid State Chemistry, 158, pp. 162-168.

Formula: Ba Cu O2

Chemical name: Ba (Cu O2)

Cell parameters:

  • a = 18.261 Å
  • b = 18.261 Å
  • c = 18.261 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: interleaving

List: 3D

Combined 3D structure and graph

span 1 {1 1 1}
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JSmol combined CIF view

Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 2

Basis: (1;0;0 0;1;0 0;0;1)

Dimensionality: 3

Formula: Ba8 Cu24 O54 (Ba4 Cu12 O27)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 2

Basis: (1;0;0 0;1;0 0;0;1)

Dimensionality: 3

Formula: Ba8 Cu24 O54 (Ba4 Cu12 O27)

Multiplicity: 1

span 1 {1 1 1}