Structure 1541280

1541279 << 1541280 >> 1541282
Original COD entry Download CIF Download DOT

Citation: Mumme, W.G. (1989). The crystal structure of Pb5.05 (Sb3.75 Bi0.28) S10.7 Se0.28: boulangerite of near ideal composition. Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-), 1989, pp. 498-512.

Formula: Pb5 S11 Sb4

Chemical name: Pb5 Sb4 S11

Cell parameters:

  • a = 8.084 Å
  • b = 23.543 Å
  • c = 21.612 Å
  • α = 90°
  • β = 100.71°
  • 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 6

Basis: (1;0;0)

Dimensionality: 1

Formula: Pb6 S16 Sb6 (Pb3 S8 Sb3)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 6

Basis: (1;0;0)

Dimensionality: 1

Formula: Pb6 S16 Sb6 (Pb3 S8 Sb3)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 2, entity 3 of 6

Basis: (1;0;0)

Dimensionality: 1

Formula: Pb4 S11 Sb4 (Pb4 S11 Sb4)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 3, entity 4 of 6

Basis: (1;0;0)

Dimensionality: 1

Formula: Pb4 S11 Sb4 (Pb4 S11 Sb4)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 4, entity 5 of 6

Basis: (1;0;0)

Dimensionality: 1

Formula: Pb4 S11 Sb4 (Pb4 S11 Sb4)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 5, entity 6 of 6

Basis: (1;0;0)

Dimensionality: 1

Formula: Pb4 S11 Sb4 (Pb4 S11 Sb4)

Multiplicity: 1

span 1 {1 1 1}