Structure 1511410

1511409 << 1511410 >> 1511411
Original COD entry Download CIF Download DOT

Citation: Tenaud, P.; Givord, D.; Moreau, J.M. (1986). Refinement of the crystal structure of R1 + epsilonFe4 B4 compounds (R = Nd, Gd). Journal of the Less-Common Metals, 123, pp. 109-116.

Formula: B145.76 Fe145.76 Nd36.44

Chemical name: (Fe4 Nd B4)36.44

Cell parameters:

  • a = 7.117 Å
  • b = 7.117 Å
  • c = 35.07 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: B144 Fe144 Nd40 (B18 Fe18 Nd5)

span 1 {1 1 1}