Structure 2310450

2310449 << 2310450 >> 2310451
Original COD entry Download CIF Download DOT

Citation: Mootz, D.; Puhl, H. (1967). Die Kristallstruktur von Sn2 S3. Acta Crystallographica (1,1948-23,1967), 23, pp. 471-476.

Formula: S3 Sn2

Chemical name: Sn (Sn S3)

Cell parameters:

  • a = 8.864 Å
  • b = 14.02 Å
  • c = 3.747 Å
  • α = 90°
  • β = 90°
  • γ = 90°

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: (0;0;1)

Dimensionality: 1

Formula: S6 Sn4 (S3 Sn2)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 2

Basis: (0;0;1)

Dimensionality: 1

Formula: S6 Sn4 (S3 Sn2)

Multiplicity: 1

span 1 {1 1 1}