Structure 8100498

8100495 << 8100498 >> 8100499
Original COD entry Download CIF Download DOT

Citation: Klepp, Kurt O.; Sing, Martin (2003). Refinement of the crystal structure of dirubidium trithioargentate(I), Rb~2~Ag~4~S~3~. Zeitschrift f\"ur Kristallographie - New Crystal Structures, 218, pp. 385-386.

Formula: Ag4 Rb2 S3

Cell parameters:

  • a = 17.808(8) Å
  • b = 4.310(2) Å
  • c = 11.799(5) Å
  • α = 90.00°
  • β = 108.55(2)°
  • γ = 90.00°

List type: interleaving

List: 2D

Combined 3D structure and graph

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Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 2

Basis: (0;1;0 0;0;1)

Dimensionality: 2

Formula: Ag8 S6 (Ag4 S3)

Multiplicity: 1

Coordination sequences:

  • 3, 14, 24, 41, 45, 60, 64, 84, 88, 104
  • 6, 24, 26, 38, 54, 62, 74, 78, 98, 102
  • 8, 16, 33, 40, 52, 58, 76, 82, 96, 98
  • 9, 20, 30, 42, 50, 64, 70, 86, 90, 108
span 1 {1 1 1}

CIF datablock 1, entity 2 of 2

Basis: (0;1;0 0;0;1)

Dimensionality: 2

Formula: Ag8 S6 (Ag4 S3)

Multiplicity: 1

Coordination sequences:

  • 3, 14, 24, 41, 45, 60, 64, 84, 88, 104
  • 6, 24, 26, 38, 54, 62, 74, 78, 98, 102
  • 8, 16, 33, 40, 52, 58, 76, 82, 96, 98
  • 9, 20, 30, 42, 50, 64, 70, 86, 90, 108
span 1 {1 1 1}