Structure 2101597

2101596 << 2101597 >> 2101598
Original COD entry Download CIF Download DOT

Citation: Abrahams, S. C. (1996). New ferroelectric inorganic materials predicted in point group 4mm. Acta Crystallographica Section B, 52, pp. 790-805.

Formula: Ag S2 Yb

Cell parameters:

  • a = 5.356 Å
  • b = 5.356 Å
  • c = 11.803 Å
  • α = 90.0°
  • β = 90.0°
  • γ = 90.0°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

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JSmol combined CIF view

Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 1

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

Dimensionality: 3

Formula: Ag4 S8 Yb4 (Ag S2 Yb)

Multiplicity: 1

Coordination sequences:

  • 5, 31, 85, 178, 307, 445, 632, 822, 1069, 1311
  • 5, 36, 96, 197, 311, 470, 636, 855, 1073, 1352
  • 9, 36, 99, 193, 313, 462, 636, 841, 1071, 1332
  • 13, 51, 120, 214, 339, 489, 670, 876, 1113, 1375
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