Structure 1528555

1528554 << 1528555 >> 1528556
Original COD entry Download CIF Download DOT

Citation: Hanke, K. (1966). Die Kristallstruktur von Zn2 Te3 O8. Naturwissenschaften, 53, pp. 273-273.

Formula: O8 Te3 Zn2

Chemical name: Zn2 Te3 O8

Cell parameters:

  • a = 12.71 Å
  • b = 5.21 Å
  • c = 11.82 Å
  • α = 90°
  • β = 100°
  • γ = 90°

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: O32 Te12 Zn8 (O8 Te3 Zn2)

Multiplicity: 1

Coordination sequences:

  • 2, 9, 13, 33, 45, 88, 96, 166, 177, 262
  • 3, 10, 13, 39, 45, 94, 100, 174, 178, 275
  • 3, 15, 18, 34, 49, 97, 113, 167, 185, 281
  • 4, 6, 22, 30, 66, 74, 144, 148, 224, 224
  • 4, 14, 19, 40, 51, 102, 120, 177, 185, 290
  • 5, 10, 25, 33, 62, 85, 137, 150, 221, 246
  • 7, 11, 25, 33, 69, 86, 139, 147, 234, 241
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