Structure 1509327

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Citation: Hagiwara, R.; Kitashita, K.; Tamada, O.; Ito, Y. (2000). Crystal structure of Ag P F6 and Ag As F6 at ambient temperatures. Solid State Sciences, 2, pp. 237-241.

Formula: Ag F6 P

Chemical name: Ag (P F6)

Cell parameters:

  • a = 7.5508 Å
  • b = 7.5508 Å
  • c = 7.5508 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: Ag4 F72 P4 (Ag F18 P)

Multiplicity: 1

Coordination sequences:

  • 6, 18, 30, 86, 102, 186, 218, 322, 378, 494
  • 6, 30, 78, 18, 78, 302, 342, 66, 246, 894
  • 7, 13, 14, 68, 167, 119, 100, 390, 557, 289
  • 18, 6, 30, 126, 186, 38, 150, 558, 546, 102
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