Structure 9000565

9000564 << 9000565 >> 9000566
Original COD entry Download CIF Download DOT

Citation: Bayliss, P. (1977). Crystal structure refinement of arsenian ullmannite approximate cubic structure. American Mineralogist, 62, pp. 369-373.

Formula: As0.1 Bi0.01 Co0.03 Ni0.97 S0.98 Sb0.91

Cell parameters:

  • a = 5.886 Å
  • b = 5.886 Å
  • c = 5.886 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

List: 3D

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 1

Basis: (1;0;0 0;1;0 0;0;1)

Dimensionality: 3

Formula: As8 Bi4 Co4 Ni4 S4 Sb4 (As2 Bi Co Ni S Sb)

Multiplicity: 1

span 1 {1 1 1}