Structure 9001315

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Original COD entry Download CIF Download DOT

Citation: Bayless, P. (1991). Crystal chemistry and crystallography of some minerals in the tetradymite group. American Mineralogist, 76, pp. 257-265.

Formula: As Sb

Cell parameters:

  • a = 4.0255 Å
  • b = 4.0255 Å
  • c = 10.837 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: As3 Sb3 (As Sb)

Multiplicity: 1

RCSR Symbol: pcu

Coordination sequences:

  • 6, 18, 38, 66, 102, 146, 198, 258, 326, 402
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