Structure 2106827

2106826 << 2106827 >> 2106828
Original COD entry Download CIF Download DOT

Citation: Anzenhofer, K.; de Boer, J.J. (1969). Refinement of crystal structure of Co Mo2 S4. Acta Crystallographica B (24,1968-38,1982), 25, pp. 1419-1420.

Formula: Co Mo2 S4

Cell parameters:

  • a = 13.091 Å
  • b = 3.277 Å
  • c = 5.897 Å
  • α = 90°
  • β = 118.91°
  • 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: Co2 Mo4 S8 (Co Mo2 S4)

Multiplicity: 1

Coordination sequences:

  • 4, 22, 46, 106, 158, 242, 336, 419, 573, 689
  • 5, 29, 58, 115, 183, 255, 358, 456, 593, 725
  • 8, 20, 62, 112, 174, 264, 342, 470, 584, 698
  • 11, 29, 65, 121, 177, 264, 356, 456, 594, 728
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