Structure 9007400

9007399 << 9007400 >> 9007401
Original COD entry Download CIF Download DOT

Citation: Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T (2005). Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 2.43 GPa. Physics and Chemistry of Minerals, 32, pp. 578-584.

Formula: Bi2 S3

Cell parameters:

  • a = 10.987 Å
  • b = 3.9353 Å
  • c = 10.903 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: Bi2 S3 (Bi2 S3)

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: Bi2 S3 (Bi2 S3)

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: Bi2 S3 (Bi2 S3)

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: Bi2 S3 (Bi2 S3)

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
span 1 {1 1 1}