Structure 4031506

4031503 << 4031506 >> 4031507
Original COD entry Download CIF Download DOT

Citation: Baybarz, R.D.; Asprey, L.B.; Strouse, C.E.; Fukushima, E. (1972). Divalent americium. The crystal structure and magnetic susceptibility of Am I2. Journal of Inorganic and Nuclear Chemistry, 34, pp. 3427-3431.

Formula: Am I O

Chemical name: Am O I

Cell parameters:

  • a = 4.011 Å
  • b = 4.011 Å
  • c = 9.204 Å
  • α = 90°
  • β = 90°
  • γ = 90°

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: Am I (Am I)

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: Am I (Am I)

Multiplicity: 1

RCSR Symbol: sql

Coordination sequences:

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