Structure 1509938

1509937 << 1509938 >> 1509939
Original COD entry Download CIF Download DOT

Citation: Parasyuk, O.V.; Gulay, L.D. (2001). Crystal structure of the Ag6 Hg0.82 Ge S5.82 compound. Journal of Alloys Compd., 327, pp. 100-103.

Formula: Ag6 Ge Hg0.82 S5.82

Chemical name: Ag6 Hg0.82 Ge S5.82

Cell parameters:

  • a = 10.5547 Å
  • b = 10.5547 Å
  • c = 10.5547 Å
  • α = 90°
  • β = 90°
  • γ = 90°

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: Ag24 Ge4 Hg4 S24 (Ag6 Ge Hg S6)

Multiplicity: 1

Coordination sequences:

  • 4, 12, 37, 61, 118, 170, 292, 384, 586, 683
  • 4, 21, 33, 79, 132, 212, 309, 456, 556, 773
  • 4, 22, 39, 82, 137, 206, 314, 455, 585, 768
  • 4, 22, 45, 99, 158, 260, 375, 503, 633, 826
  • 7, 20, 48, 90, 145, 240, 346, 498, 617, 828
  • 7, 22, 46, 100, 165, 256, 370, 518, 636, 856
  • 8, 21, 55, 95, 176, 256, 400, 485, 691, 807
  • 8, 30, 57, 130, 191, 322, 390, 577, 662, 933
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