Structure 2106313

2106311 << 2106313 >> 2106317
Original COD entry Download CIF Download DOT

Citation: Franzen, H.F.; Smeggil, J.G. (1970). The crystal structure of Ta6 S. Acta Crystallographica B (24,1968-38,1982), 26, pp. 125-129.

Formula: S Ta6

Chemical name: Ta6 S

Cell parameters:

  • a = 14.1576 Å
  • b = 5.2835 Å
  • c = 14.7885 Å
  • α = 90°
  • β = 118.01°
  • 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: S8 Ta48 (S Ta6)

Multiplicity: 1

Coordination sequences:

  • 7, 37, 85, 159, 265, 396, 552, 740, 947, 1173
  • 10, 41, 93, 170, 275, 407, 564, 758, 977, 1198
  • 10, 42, 91, 174, 281, 416, 572, 762, 977, 1198
  • 11, 41, 98, 176, 277, 421, 580, 771, 976, 1220
  • 11, 44, 98, 177, 280, 418, 585, 770, 994, 1214
  • 12, 40, 97, 166, 275, 408, 560, 758, 965, 1206
  • 13, 40, 92, 171, 278, 403, 577, 763, 968, 1203
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