Structure 1532200

1532199 << 1532200 >> 1532201
Original COD entry Download CIF Download DOT

Citation: Vennstrom, M.; Andersson, Y. (2002). Crystal structure properties of Ti3 Sn D. Journal of Alloys Compd., 330, pp. 166-168.

Formula: D0.72 Sn Ti3

Chemical name: Ti3 Sn D0.72

Cell parameters:

  • a = 5.916 Å
  • b = 5.916 Å
  • c = 4.876 Å
  • α = 90°
  • β = 90°
  • γ = 120°

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: D2 Sn2 Ti6 (D Sn Ti3)

Multiplicity: 1

Coordination sequences:

  • 6, 32, 98, 170, 290, 404, 602, 752, 998, 1196
  • 12, 56, 108, 212, 318, 476, 618, 842, 1044, 1316
  • 14, 50, 118, 204, 324, 462, 640, 826, 1054, 1294
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