Structure 4331410

4331409 << 4331410 >> 4331413
Original COD entry Download CIF Download DOT

Citation: Jeitschko, W.; Moeller, M.H. (1981). Preparation and crystal structure of trisilver undecaphosphide, Ag3 P11, an unusual defect tetrahedral compound. Inorganic Chemistry, 20, pp. 833-839.

Formula: Ag3 P11

Cell parameters:

  • a = 12.999 Å
  • b = 7.555 Å
  • c = 6.612 Å
  • α = 90°
  • β = 118.84°
  • γ = 90°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

span 1 {1 1 1}
Ctrl-click to select multiple nodes

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: Ag6 P22 (Ag3 P11)

Multiplicity: 1

Coordination sequences:

  • 3, 8, 18, 33, 60, 96, 123, 155, 214, 286
  • 4, 11, 21, 41, 71, 97, 126, 176, 240, 272
  • 4, 12, 21, 44, 69, 94, 130, 186, 230, 274
  • 4, 12, 21, 44, 69, 98, 128, 188, 230, 270
  • 4, 12, 23, 42, 69, 94, 134, 182, 228, 276
  • 4, 12, 23, 42, 69, 98, 132, 184, 228, 276
  • 4, 12, 24, 45, 65, 100, 136, 176, 212, 298
  • 4, 12, 28, 42, 68, 100, 148, 168, 224, 286
  • 4, 12, 28, 44, 62, 98, 150, 168, 212, 288
span 1 {1 1 1}