Structure 1010913

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Citation: Buerger, M J (1936). The symmetry and crystal structure of the minerals of the arsenopyrite group. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,Kristallchemie (-144,1977), 95, pp. 83-113.

Formula: As Fe S

Chemical name: Iron arsenide sulfide (1/1/1)

Cell parameters:

  • a = 9.51 Å
  • b = 5.65 Å
  • c = 6.42 Å
  • α = 90.(0)°
  • β = 90.(0)°
  • γ = 90.(0)°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

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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 Fe8 S8 (As Fe S)

Multiplicity: 1

Coordination sequences:

  • 4, 18, 38, 76, 113, 170, 236, 296, 375, 486
  • 4, 20, 42, 71, 122, 172, 232, 306, 383, 476
  • 7, 19, 46, 78, 119, 174, 237, 303, 390, 480
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