Structure 9004243

9004242 << 9004243 >> 9004244
Original COD entry Download CIF Download DOT

Citation: Makovicky, E.; Mumme, W. G.; Hoskins, B. F. (1991). The crystal structure of Ag-Bi-bearing heyrovskyite. The Canadian Mineralogist, 29, pp. 553-559.

Formula: Ag1.31 Bi3.32 Pb3.37 S9

Cell parameters:

  • a = 4.11 Å
  • b = 13.60 Å
  • c = 30.485 Å
  • α = 90°
  • β = 90°
  • 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 8

Basis: (1;0;0)

Dimensionality: 1

Formula: Ag2 Bi4 Pb S5 (Ag2 Bi4 Pb S5)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 8

Basis: (1;0;0)

Dimensionality: 1

Formula: Ag2 Bi4 Pb S5 (Ag2 Bi4 Pb S5)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 2, entity 3 of 8

Basis: (1;0;0)

Dimensionality: 1

Formula: Ag2 Bi4 Pb S5 (Ag2 Bi4 Pb S5)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 3, entity 4 of 8

Basis: (1;0;0)

Dimensionality: 1

Formula: Ag2 Bi4 Pb S5 (Ag2 Bi4 Pb S5)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 4, entity 5 of 8

Basis: (1;0;0)

Dimensionality: 1

Formula: Bi3 Pb3 S4 (Bi3 Pb3 S4)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 5, entity 6 of 8

Basis: (1;0;0)

Dimensionality: 1

Formula: Bi3 Pb3 S4 (Bi3 Pb3 S4)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 6, entity 7 of 8

Basis: (1;0;0)

Dimensionality: 1

Formula: Bi3 Pb3 S4 (Bi3 Pb3 S4)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 7, entity 8 of 8

Basis: (1;0;0)

Dimensionality: 1

Formula: Bi3 Pb3 S4 (Bi3 Pb3 S4)

Multiplicity: 1

span 1 {1 1 1}