Structure 1525068

1525066 << 1525068 >> 1525069
Original COD entry Download CIF Download DOT

Citation: Pena, O.; Horyn, R.; Potel, M.; Padiou, J.; Sergent, M. (1985). Crystal structure and normal state physical properties of Hox Mo6 S8 (0.88<= x<= 1.0) single crystals. Journal of the Less-Common Metals, 105, pp. 105-117.

Formula: Ho2.64 Mo18 S24

Chemical name: Ho Mo6 S8

Cell parameters:

  • a = 9.0884 Å
  • b = 9.0884 Å
  • c = 11.2829 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: Ho3 Mo18 S24 (Ho Mo6 S8)

Multiplicity: 1

Coordination sequences:

  • 4, 22, 43, 103, 131, 244, 295, 403, 529, 635
  • 5, 26, 49, 110, 145, 246, 325, 411, 548, 655
  • 8, 24, 72, 74, 200, 248, 294, 468, 554, 668
  • 10, 24, 61, 107, 172, 238, 335, 438, 530, 694
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