Structure 4110938

4110911 << 4110938 >> 4110939
Original COD entry Download CIF Download DOT

Citation: Amy Bowman; Mathieu Allix; Denis Pelloquin; Matthew J. Rosseinsky (2006). Three-Coordinate Metal Centers in Extended Transition Metal Oxides. Journal of the American Chemical Society, 128, pp. 12606-12607.

Formula: Co0.75 Fe0.75 La0.5 O3.78 Sr1.5

Cell parameters:

  • a = 3.82416(12) Å
  • b = 3.82416 Å
  • c = 29.3269(12) Å
  • α = 90.0°
  • β = 90.0°
  • γ = 90.0°

List type: noninterleaving

List: 3D

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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: Co6 Fe6 La8 O36 Sr8 (Co3 Fe3 La4 O18 Sr4)

Multiplicity: 1

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