Structure 9008072

9008071 << 9008072 >> 9008073
Original COD entry Download CIF Download DOT

Citation: Niizeki, N.; Buerger, M. J. (1957). The crystal structure of jamesonite, FePb4Sb6S14. Zeitschrift fur Kristallographie, 109, pp. 161-183.

Formula: Fe Pb4 S14 Sb6

Cell parameters:

  • a = 15.57 Å
  • b = 18.98 Å
  • c = 4.03 Å
  • α = 90°
  • β = 91.8°
  • γ = 90°

List type: interleaving

List: 1D

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 2

Basis: (0;0;1)

Dimensionality: 1

Formula: Fe Pb2 S14 Sb6 (Fe Pb2 S14 Sb6)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 2

Basis: (0;0;1)

Dimensionality: 1

Formula: Fe Pb2 S14 Sb6 (Fe Pb2 S14 Sb6)

Multiplicity: 1

span 1 {1 1 1}