Structure 9011425

9011424 << 9011425 >> 9011426
Original COD entry Download CIF Download DOT

Citation: Bayliss, P.; Nowacki, W. (1972). Refinement of the crystal structure of stibnite, Sb2S3. Zeitschrift fur Kristallographie, 135, pp. 308-315.

Formula: S3 Sb2

Cell parameters:

  • a = 11.3107 Å
  • b = 3.8363 Å
  • c = 11.2285 Å
  • α = 90°
  • β = 90°
  • 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 4

Basis: (0;1;0)

Dimensionality: 1

Formula: S3 Sb2 (S3 Sb2)

Multiplicity: 1

Coordination sequences:

  • 1, 2, 4, 7, 4, 6, 4, 6, 4, 6
  • 2, 4, 5, 7, 4, 6, 4, 6, 4, 6
  • 3, 4, 6, 4, 6, 4, 6, 4, 6, 4
  • 3, 4, 7, 4, 6, 4, 6, 4, 6, 4
  • 3, 6, 4, 6, 4, 6, 4, 6, 4, 6
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CIF datablock 1, entity 2 of 4

Basis: (0;1;0)

Dimensionality: 1

Formula: S3 Sb2 (S3 Sb2)

Multiplicity: 1

Coordination sequences:

  • 1, 2, 4, 7, 4, 6, 4, 6, 4, 6
  • 2, 4, 5, 7, 4, 6, 4, 6, 4, 6
  • 3, 4, 6, 4, 6, 4, 6, 4, 6, 4
  • 3, 4, 7, 4, 6, 4, 6, 4, 6, 4
  • 3, 6, 4, 6, 4, 6, 4, 6, 4, 6
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CIF datablock 2, entity 3 of 4

Basis: (0;1;0)

Dimensionality: 1

Formula: S3 Sb2 (S3 Sb2)

Multiplicity: 1

Coordination sequences:

  • 1, 2, 4, 7, 4, 6, 4, 6, 4, 6
  • 2, 4, 5, 7, 4, 6, 4, 6, 4, 6
  • 3, 4, 6, 4, 6, 4, 6, 4, 6, 4
  • 3, 4, 7, 4, 6, 4, 6, 4, 6, 4
  • 3, 6, 4, 6, 4, 6, 4, 6, 4, 6
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CIF datablock 3, entity 4 of 4

Basis: (0;1;0)

Dimensionality: 1

Formula: S3 Sb2 (S3 Sb2)

Multiplicity: 1

Coordination sequences:

  • 1, 2, 4, 7, 4, 6, 4, 6, 4, 6
  • 2, 4, 5, 7, 4, 6, 4, 6, 4, 6
  • 3, 4, 6, 4, 6, 4, 6, 4, 6, 4
  • 3, 4, 7, 4, 6, 4, 6, 4, 6, 4
  • 3, 6, 4, 6, 4, 6, 4, 6, 4, 6
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