Structure 9007627

9007626 << 9007627 >> 9007628
Original COD entry Download CIF Download DOT

Citation: Klaska, K.-H.; Eck, J. C.; Pohl, D. (1978). New investigation of willemite Note: Anisotropic displacement parameters are from ICSD. Acta Crystallographica, Section B, 34, pp. 3324-3325.

Formula: O4 Si Zn2

Cell parameters:

  • a = 13.948 Å
  • b = 13.948 Å
  • c = 9.315 Å
  • α = 90°
  • β = 90°
  • γ = 120°

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: O72 Si18 Zn36 (O4 Si Zn2)

Multiplicity: 1

Coordination sequences:

  • 3, 15, 39, 94, 173, 274, 400, 527, 702, 867
  • 3, 15, 40, 95, 176, 273, 406, 528, 713, 863
  • 3, 15, 40, 97, 173, 274, 404, 529, 710, 869
  • 3, 15, 44, 94, 181, 278, 408, 541, 711, 885
  • 4, 8, 35, 88, 159, 268, 384, 553, 670, 904
  • 8, 28, 71, 135, 229, 339, 470, 610, 793, 981
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