Structure 9005553

9005552 << 9005553 >> 9005554
Original COD entry Download CIF Download DOT

Citation: Orlandi, P.; Meerschaut, A.; Palvadeau, P.; Merlino, S. (2002). Lead-antimony sulfosalts from Tuscany (Italy). V. Definition and crystal structure of moeloite, Pb6Sb6S14(S3), a new mineral from the Ceragiola marble quarry. European Journal of Mineralogy, 14, pp. 599-606.

Formula: Pb6 S17 Sb6

Cell parameters:

  • a = 15.328 Å
  • b = 4.0400 Å
  • c = 23.054 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: (0;1;0)

Dimensionality: 1

Formula: Pb S3 Sb (Pb S3 Sb)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 8

Basis: (0;1;0)

Dimensionality: 1

Formula: Pb S3 Sb (Pb S3 Sb)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 2, entity 3 of 8

Basis: (0;1;0)

Dimensionality: 1

Formula: Pb S3 Sb (Pb S3 Sb)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 3, entity 4 of 8

Basis: (0;1;0)

Dimensionality: 1

Formula: Pb S3 Sb (Pb S3 Sb)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 4, entity 5 of 8

Basis: (0;1;0)

Dimensionality: 1

Formula: Pb S2 Sb (Pb S2 Sb)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 5, entity 6 of 8

Basis: (0;1;0)

Dimensionality: 1

Formula: Pb S2 Sb (Pb S2 Sb)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 6, entity 7 of 8

Basis: (0;1;0)

Dimensionality: 1

Formula: Pb S2 Sb (Pb S2 Sb)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 7, entity 8 of 8

Basis: (0;1;0)

Dimensionality: 1

Formula: Pb S2 Sb (Pb S2 Sb)

Multiplicity: 1

span 1 {1 1 1}