Structure 9001702

9001701 << 9001702 >> 9001703
Original COD entry Download CIF Download DOT

Citation: Bonazzi, P.; Borrini, D.; Mazzi, F.; Olmi, F. (1995). Crystal structure and twinning of Sb2AsS2, the synthetic analogue of paakkonenite. American Mineralogist, 80, pp. 1054-1058.

Formula: As S2 Sb2

Cell parameters:

  • a = 10.75 Å
  • b = 3.959 Å
  • c = 12.49 Å
  • α = 90°
  • β = 115.25°
  • γ = 90°

List type: interleaving

List: 1D

Combined 3D structure and graph

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JSmol combined CIF view

Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 2

Basis: (0;1;0)

Dimensionality: 1

Formula: As2 S4 Sb4 (As S2 Sb2)

Multiplicity: 1

Coordination sequences:

  • 1, 2, 4, 7, 7, 10, 10, 13, 13, 10
  • 3, 4, 7, 7, 10, 10, 13, 13, 10, 10
  • 3, 6, 6, 9, 9, 12, 12, 10, 10, 10
  • 3, 6, 9, 9, 12, 12, 10, 10, 10, 10
  • 3, 6, 9, 12, 11, 10, 10, 10, 10, 10
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CIF datablock 1, entity 2 of 2

Basis: (0;1;0)

Dimensionality: 1

Formula: As2 S4 Sb4 (As S2 Sb2)

Multiplicity: 1

Coordination sequences:

  • 1, 2, 4, 7, 7, 10, 10, 13, 13, 10
  • 3, 4, 7, 7, 10, 10, 13, 13, 10, 10
  • 3, 6, 6, 9, 9, 12, 12, 10, 10, 10
  • 3, 6, 9, 9, 12, 12, 10, 10, 10, 10
  • 3, 6, 9, 12, 11, 10, 10, 10, 10, 10
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