Structure 2108114

2108100 << 2108114 >> 2108124
Original COD entry Download CIF Download DOT

Citation: Bindi, Luca; Pet\

Formula: Cu0.966 Pb13.196 S24 Sb6.804

Chemical name: ?

Cell parameters:

  • a = 24.0549(3) Å
  • b = 4.1291(6) Å
  • c = 11.3361(16) Å
  • α = 90.000(5)°
  • β = 90.000(6)°
  • γ = 90.000(5)°

List type: interleaving

List: 1D

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 8

Basis: (0;1;0)

Dimensionality: 1

Formula: Cu Pb3 S4 Sb2 (Cu Pb3 S4 Sb2)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 8

Basis: (0;1;0)

Dimensionality: 1

Formula: Cu Pb3 S4 Sb2 (Cu Pb3 S4 Sb2)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 2, entity 3 of 8

Basis: (0;1;0)

Dimensionality: 1

Formula: Cu Pb3 S4 Sb2 (Cu Pb3 S4 Sb2)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 3, entity 4 of 8

Basis: (0;1;0)

Dimensionality: 1

Formula: Cu Pb3 S4 Sb2 (Cu Pb3 S4 Sb2)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 4, entity 5 of 8

Basis: (0;1;0)

Dimensionality: 1

Formula: Pb2 S2 Sb (Pb2 S2 Sb)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 5, entity 6 of 8

Basis: (0;1;0)

Dimensionality: 1

Formula: Pb2 S2 Sb (Pb2 S2 Sb)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 6, entity 7 of 8

Basis: (0;1;0)

Dimensionality: 1

Formula: Pb2 S2 Sb (Pb2 S2 Sb)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 7, entity 8 of 8

Basis: (0;1;0)

Dimensionality: 1

Formula: Pb2 S2 Sb (Pb2 S2 Sb)

Multiplicity: 1

span 1 {1 1 1}