Structure 1536309

1536308 << 1536309 >> 1536310
Original COD entry Download CIF Download DOT

Citation: Olivier-Fourcade, J.; Maurin, M.; Philippot, E. (1983). Etude cristallochimique du systeme Li2 S - Sb2 S3. Revue de Chimie Minerale, 20, pp. 196-213.

Formula: Li0.999 S9 Sb5.667

Chemical name: Li0.999 Sb5.667 S9

Cell parameters:

  • a = 4.085 Å
  • b = 6.678 Å
  • c = 14.7 Å
  • α = 96.84°
  • β = 90.28°
  • γ = 107.7°

List type: interleaving

List: 1D

Combined 3D structure and graph

span 1 {1 1 1}
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JSmol combined CIF view

Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 2

Basis: (1;0;0)

Dimensionality: 1

Formula: S4 Sb3 (S4 Sb3)

Multiplicity: 1

Coordination sequences:

  • 1, 2, 4, 7, 7, 10, 6, 8, 6, 8
  • 2, 4, 5, 7, 8, 10, 6, 8, 6, 8
  • 3, 4, 6, 7, 9, 6, 8, 6, 8, 6
  • 3, 4, 7, 7, 10, 6, 8, 6, 8, 6
  • 3, 6, 6, 9, 6, 8, 6, 8, 6, 8
  • 3, 6, 7, 9, 6, 8, 6, 8, 6, 8
  • 3, 6, 9, 6, 8, 6, 8, 6, 8, 6
span 1 {1 1 1}

CIF datablock 1, entity 2 of 2

Basis: (1;0;0)

Dimensionality: 1

Formula: S4 Sb3 (S4 Sb3)

Multiplicity: 1

Coordination sequences:

  • 1, 2, 4, 7, 7, 10, 6, 8, 6, 8
  • 2, 4, 5, 7, 8, 10, 6, 8, 6, 8
  • 3, 4, 6, 7, 9, 6, 8, 6, 8, 6
  • 3, 4, 7, 7, 10, 6, 8, 6, 8, 6
  • 3, 6, 6, 9, 6, 8, 6, 8, 6, 8
  • 3, 6, 7, 9, 6, 8, 6, 8, 6, 8
  • 3, 6, 9, 6, 8, 6, 8, 6, 8, 6
span 1 {1 1 1}