Structure 7223685

7223682 << 7223685 >> 7223689
Original COD entry Download CIF Download DOT

Citation: Poettgen, R.; Jeitschko, W.; Wortmann, U.; Danebrock, M.E. (1992). Crystal structures and physical properties of the ternary carbides Sc T1-x C2 (T= Fe, Co, Ni). Journal of Materials Chemistry, 2, pp. 633-637.

Formula: C2 Fe0.88 Sc

Chemical name: Fe0.88 Sc C2

Cell parameters:

  • a = 3.284 Å
  • b = 3.284 Å
  • c = 7.488 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

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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: C4 Fe2 Sc2 (C2 Fe Sc)

Multiplicity: 1

Coordination sequences:

  • 5, 26, 69, 122, 193, 294, 401, 522, 673, 814
  • 6, 28, 82, 142, 202, 296, 418, 554, 678, 844
  • 9, 34, 77, 138, 213, 302, 417, 542, 693, 850
  • 12, 40, 72, 130, 220, 316, 408, 538, 696, 852
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