Structure 9012002

9012000 << 9012002 >> 9012003
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Citation: Straumanis, M. E. (1949). The precision determination of lattice constants by the powder and rotation crystal methods and applications Locality: synthetic Sample: at T = 25 C. Journal of Applied Physics, 20, pp. 726-734.

Formula: Al

Cell parameters:

  • a = 4.04961 Å
  • b = 4.04961 Å
  • c = 4.04961 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: Al4 (Al)

Multiplicity: 1

RCSR Symbol: fcu

Coordination sequences:

  • 12, 42, 92, 162, 252, 362, 492, 642, 812, 1002
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