Structure 2107379

2107378 << 2107379 >> 2107387
Original COD entry Download CIF Download DOT

Citation: Cheng Horng, Y.; Franzen, H.F. (1972). The crystal structure of Zr9 S2. Acta Crystallographica B (24,1968-38,1982), 28, pp. 1399-1404.

Formula: S2 Zr9

Chemical name: Zr9 S2

Cell parameters:

  • a = 9.752 Å
  • b = 9.752 Å
  • c = 19.216 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

span 1 {1 1 1}
Ctrl-click to select multiple nodes

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: S16 Zr72 (S2 Zr9)

Multiplicity: 1

Coordination sequences:

  • 6, 32, 75, 142, 232, 342, 466, 635, 792, 981
  • 8, 36, 82, 148, 246, 354, 498, 652, 830, 1020
  • 9, 35, 84, 154, 245, 363, 496, 647, 830, 1022
  • 9, 36, 89, 161, 246, 364, 499, 667, 825, 1041
  • 10, 37, 85, 152, 252, 353, 509, 642, 836, 1021
  • 12, 39, 86, 159, 252, 368, 498, 663, 834, 1043
span 1 {1 1 1}