Structure 7234573

7234570 << 7234573 >> 7234574
Original COD entry Download CIF Download DOT

Citation: F. Mezzadri; D. Delmonte; F. Orlandi; C. Pernechele; G. Calestani; M. Solzi; M. Lantieri; G. Spina; R. Cabassi; F. Bolzoni; M. Fittipaldi; M. Merlini; A. Migliori; P. Manuel; E. Gilioli (2016). Structural and magnetic characterization of the double perovskite Pb2FeMoO6. Journal of Materials Chemistry C, 4, pp. 1533-1542.

Formula: Fe0.18 Mo0.15 O Pb0.33

Chemical name: Pb2FeMoO6

Cell parameters:

  • a = 7.96476(7) Å
  • b = 7.96476 Å
  • c = 7.96476 Å
  • α = 90.0°
  • β = 90.0°
  • γ = 90.0°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

span 1 {1 1 1}
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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: Fe8 Mo8 O24 Pb32 (Fe Mo O3 Pb4)

Multiplicity: 1

span 1 {1 1 1}