Structure 1531460

1531459 << 1531460 >> 1531461
Original COD entry Download CIF Download DOT

Citation: Gulay, L.D.; Parasyuk, O.V.; Olekseyuk, I.D. (2002). Crystal structures of the Cu6 Hg0.973 Si S5.973 and Ag6 Hg0.897 Si S5.897 compounds. Journal of Alloys Compd., 335, pp. 111-114.

Formula: Cu6 Hg0.973 S5.973 Si

Chemical name: Cu6 Hg0.973 Si S5.973

Cell parameters:

  • a = 9.8938 Å
  • b = 9.8938 Å
  • c = 9.8938 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: Cu24 Hg4 S24 Si4 (Cu6 Hg S6 Si)

Multiplicity: 1

Coordination sequences:

  • 4, 12, 43, 85, 138, 235, 339, 472, 650, 830
  • 4, 22, 51, 118, 182, 295, 391, 556, 690, 913
  • 4, 23, 48, 100, 175, 257, 377, 528, 688, 875
  • 4, 24, 45, 99, 167, 268, 357, 538, 689, 877
  • 7, 28, 64, 118, 217, 298, 434, 563, 763, 926
  • 8, 28, 63, 121, 192, 300, 419, 568, 725, 931
  • 8, 33, 72, 146, 215, 339, 436, 615, 752, 984
  • 9, 26, 68, 119, 212, 292, 445, 562, 763, 908
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