Structure 9004983

9004982 << 9004983 >> 9004984
Original COD entry Download CIF Download DOT

Citation: Topa, D.; Makovicky, E.; Putz, H.; Mumme, W. G. (2006). The crystal structure of berryite, Cu3Ag2Pb3Bi7S16 Note: y-coordinates corrected by author. The Canadian Mineralogist, 44, pp. 465-480.

Formula: Ag2 Bi7 Cu3 Pb3 S16

Cell parameters:

  • a = 12.703 Å
  • b = 4.0305 Å
  • c = 28.925 Å
  • α = 90°
  • β = 102.484°
  • γ = 90°

List type: interleaving

List: 1-3D

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 3

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

Dimensionality: 3

Formula: Ag4 Bi12 Cu6 Pb6 S26 (Ag2 Bi6 Cu3 Pb3 S13)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 3

Basis: (0;1;0)

Dimensionality: 1

Formula: Bi S2 (Bi S2)

Multiplicity: 1

Coordination sequences:

  • 1, 2, 2, 4, 2, 4, 2, 4, 2, 4
  • 2, 4, 2, 4, 2, 4, 2, 4, 2, 4
  • 3, 2, 4, 2, 4, 2, 4, 2, 4, 2
span 1 {1 1 1}

CIF datablock 2, entity 3 of 3

Basis: (0;1;0)

Dimensionality: 1

Formula: Bi S2 (Bi S2)

Multiplicity: 1

Coordination sequences:

  • 1, 2, 2, 4, 2, 4, 2, 4, 2, 4
  • 2, 4, 2, 4, 2, 4, 2, 4, 2, 4
  • 3, 2, 4, 2, 4, 2, 4, 2, 4, 2
span 1 {1 1 1}