Structure 1521006

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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: Fe1.75 O11 Pb V4.25

Chemical name: Pb Fe1.75 V4.25 O11

Cell parameters:

  • a = 5.7414 Å
  • b = 5.7414 Å
  • c = 13.5094 Å
  • α = 90°
  • β = 90°
  • γ = 120°

List type: noninterleaving

List: 3D

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span 1 {1 1 1}
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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 V12 (Fe6 O11 V6)

Multiplicity: 1

span 1 {1 1 1}