Structure 1524745

1524744 << 1524745 >> 1524746
Original COD entry Download CIF Download DOT

Citation: Kraemer, V.; Berroth, K. (1980). Phase investigations in the system Pb S - In2 S3 and the crystal structures of Pb In2 S4 and Pb6 In10 S21. Materials Research Bulletin, 15, pp. 299-308.

Formula: In10 Pb6 S21

Chemical name: Pb6 In10 S21

Cell parameters:

  • a = 27.629 Å
  • b = 3.863 Å
  • c = 15.705 Å
  • α = 90°
  • β = 90.9°
  • γ = 90°

List type: interleaving

List: 1-3D

Combined 3D structure and graph

span 1 {1 1 1}
Ctrl-click to select multiple nodes

JSmol combined CIF view

Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 5

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

Dimensionality: 3

Formula: In20 Pb8 S38 (In10 Pb4 S19)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 5

Basis: (0;1;0)

Dimensionality: 1

Formula: Pb S (Pb S)

Multiplicity: 1

Coordination sequences:

  • 2, 2, 2, 2, 2, 2, 2, 2, 2, 2
span 1 {1 1 1}

CIF datablock 2, entity 3 of 5

Basis: (0;1;0)

Dimensionality: 1

Formula: Pb S (Pb S)

Multiplicity: 1

Coordination sequences:

  • 2, 2, 2, 2, 2, 2, 2, 2, 2, 2
span 1 {1 1 1}

CIF datablock 3, entity 4 of 5

Basis: (0;1;0)

Dimensionality: 1

Formula: Pb S (Pb S)

Multiplicity: 1

Coordination sequences:

  • 2, 2, 2, 2, 2, 2, 2, 2, 2, 2
span 1 {1 1 1}

CIF datablock 4, entity 5 of 5

Basis: (0;1;0)

Dimensionality: 1

Formula: Pb S (Pb S)

Multiplicity: 1

Coordination sequences:

  • 2, 2, 2, 2, 2, 2, 2, 2, 2, 2
span 1 {1 1 1}