Structure 2101580

2101579 << 2101580 >> 2101581
Original COD entry Download CIF Download DOT

Citation: Abrahams, S. C. (1996). New ferroelectric inorganic materials predicted in point group 4mm. Acta Crystallographica Section B, 52, pp. 790-805.

Formula: Pu S2

Cell parameters:

  • a = 3.943(5) Å
  • b = 3.943(5) Å
  • c = 7.962(5) Å
  • α = 90.0°
  • β = 90.0°
  • γ = 90.0°

List type: interleaving

List: 2D

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)

Dimensionality: 2

Formula: Pu S (Pu S)

Multiplicity: 1

RCSR Symbol: sql

Coordination sequences:

  • 4, 8, 12, 16, 20, 24, 28, 32, 36, 40
span 1 {1 1 1}

CIF datablock 1, entity 2 of 2

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

Dimensionality: 2

Formula: Pu S (Pu S)

Multiplicity: 1

RCSR Symbol: sql

Coordination sequences:

  • 4, 8, 12, 16, 20, 24, 28, 32, 36, 40
span 1 {1 1 1}