Structure 1525042

1525041 << 1525042 >> 1525043
Original COD entry Download CIF Download DOT

Citation: Palazzi, M.; Jaulmes, S. (1978). Affinement de la structure cristalline de Eu3 S4. Materials Research Bulletin, 13, pp. 1153-1155.

Formula: Eu3 S4

Cell parameters:

  • a = 8.527 Å
  • b = 8.527 Å
  • c = 8.527 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

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 1

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

Dimensionality: 3

Formula: Eu12 S16 (Eu3 S4)

Multiplicity: 1

span 1 {1 1 1}