Structure 1531321

1531320 << 1531321 >> 1531322
Original COD entry Download CIF Download DOT

Citation: Ehm, L.; Knorr, K.; Vogel, S.; Schmid-Beurmann, P.; Depmeier, W. (2002). X-ray powder diffraction and (57)Fe Mossbauer spectroscopy study on Fe0.47 Nb S2. Journal of Alloys Compd., 339, pp. 30-34.

Formula: Fe0.47 Nb S2

Cell parameters:

  • a = 5.7905 Å
  • b = 5.7905 Å
  • c = 12.3891 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: Fe6 Nb6 S12 (Fe Nb S2)

Multiplicity: 1

Coordination sequences:

  • 6, 25, 54, 97, 152, 217, 294, 385, 488, 601
  • 8, 26, 56, 98, 152, 218, 296, 386, 488, 602
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