Structure 1511383

1511382 << 1511383 >> 1511386
Original COD entry Download CIF Download DOT

Citation: Moreau, J.M.; Tenaud, P.; Givord, D. (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: B113.76 Fe113.76 Gd28.44

Chemical name: (Fe4 Gd B4)28.44

Cell parameters:

  • a = 7.051 Å
  • b = 7.051 Å
  • c = 27.33 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: B112 Fe112 Gd32 (B7 Fe7 Gd2)

span 1 {1 1 1}