Structure 1527648

1527647 << 1527648 >> 1527649
Original COD entry Download CIF Download DOT

Citation: Klevtsov, P.V.; Klevtsova, R.F. (1970). Crystallographic investigation of a double tungstate, Li Fe (W O4)2. Kristallografiya, 15, pp. 294-298.

Formula: Fe Li O8 W2

Chemical name: Li Fe (W O4)2

Cell parameters:

  • a = 9.26 Å
  • b = 11.38 Å
  • c = 4.91 Å
  • α = 90°
  • β = 90.3°
  • 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: Fe4 O32 W8 (Fe O8 W2)

Multiplicity: 1

Coordination sequences:

  • 2, 9, 8, 35, 30, 109, 52, 172, 102, 324
  • 2, 10, 11, 43, 28, 101, 61, 199, 96, 305
  • 2, 10, 12, 48, 30, 108, 66, 213, 100, 318
  • 3, 14, 12, 47, 33, 118, 62, 203, 105, 331
  • 6, 6, 26, 22, 84, 46, 153, 86, 279, 124
  • 6, 8, 34, 20, 74, 52, 176, 78, 248, 136
span 1 {1 1 1}