Structure 1540953

1540952 << 1540953 >> 1540954
Original COD entry Download CIF Download DOT

Citation: Shamrai, V.F.; Leitus, G.M.; Musatenko, A.Yu. (1988). Crystal structure of Mo6 S6 I2. Kristallografiya, 33, pp. 1289-1291.

Formula: I1.76 Mo6 S5.96

Chemical name: Mo6 S5.96 I1.76

Cell parameters:

  • a = 6.552 Å
  • b = 6.552 Å
  • c = 6.552 Å
  • α = 94.42°
  • β = 94.42°
  • γ = 94.42°

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: I2 Mo6 S6 (I Mo3 S3)

Multiplicity: 1

Coordination sequences:

  • 3, 15, 28, 60, 102, 144, 214, 296, 361, 444
  • 4, 21, 34, 73, 119, 166, 236, 330, 393, 481
  • 10, 20, 43, 83, 124, 180, 258, 336, 399, 512
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