Structure 9004147

9004146 << 9004147 >> 9004148
Original COD entry Download CIF Download DOT

Citation: Makovicky, E.; Mumme, W. G. (1979). The crystal structure of benjaminite Cu.5Pb.4Ag2.3Bi6.8S12. The Canadian Mineralogist, 17, pp. 607-618.

Formula: Ag2.3 Bi6.7 Cu0.5 Pb0.4 S12

Cell parameters:

  • a = 13.299 Å
  • b = 4.070 Å
  • c = 20.209 Å
  • α = 90°
  • β = 103.32°
  • 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: Ag10 Bi18 Cu2 Pb4 S24 (Ag5 Bi9 Cu Pb2 S12)

Multiplicity: 1

span 1 {1 1 1}