Structure 1521005

1521004 << 1521005 >> 1521006
Original COD entry Download CIF Download DOT

Citation: Dhaussy, A.C.; Mentre, O.; Abraham, F.; Calage, Y. (1999). Site preference of Fe and V in Pb Fex V6-x O11 by neutron diffraction and Mossbauer spectroscopy : low temperature investigation for x=1.75. Journal of Solid State Chemistry, 147, pp. 609-617.

Formula: Fe1.22 O11 Pb V4.78

Chemical name: Pb Fe1.22 V4.78 O11

Cell parameters:

  • a = 5.7413 Å
  • b = 5.7413 Å
  • c = 13.4626 Å
  • α = 90°
  • β = 90°
  • γ = 120°

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: Fe12 O22 Pb2 V12 (Fe6 O11 Pb V6)

Multiplicity: 1

span 1 {1 1 1}