Structure 1509330

1509328 << 1509330 >> 1509332
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Citation: Tamada, O.; Matsumoto, K.; Hagiwara, R.; Ito, Y. (2001). Crystal structures of Ag A F6 (A = P, As, Sb, Nb, Ta) at ambient temperatures. Journal of Fluorine Chemistry, 110, pp. 117-122.

Formula: Ag F6 Sb

Chemical name: Ag (Sb F6)

Cell parameters:

  • a = 9.7985 Å
  • b = 9.7985 Å
  • c = 9.7985 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: Ag8 F48 Sb8 (Ag F6 Sb)

Multiplicity: 1

Coordination sequences:

  • 2, 10, 10, 48, 38, 155, 74, 281, 122, 442
  • 6, 6, 30, 24, 114, 56, 222, 98, 366, 152
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