Structure 1533257

1533256 << 1533257 >> 1533258
Original COD entry Download CIF Download DOT

Citation: Yang, J.-B.; Yelon, W.B.; Xie, Y.X.; Malik, S.K.; James, W.J.; Zhou, X.D.; Chu, Z.; Kornecki, M.; Joshi, A.G.; Anderson, H.U. (2002). Crystal structure, magnetic properties and Mossbauer studies of La0.6 Sr0.4 Fe O3-d prepared by quenching in different atmospheres. Physical Review, Serie 3. B - Condensed Matter (18,1978-), 66, pp. 184415-1-184419-9.

Formula: Fe La0.6 O2.712 Sr0.4

Chemical name: (La0.6 Sr0.4) Fe O2.712

Cell parameters:

  • a = 5.5472 Å
  • b = 5.5472 Å
  • c = 13.5837 Å
  • α = 90°
  • β = 90°
  • γ = 120°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

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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: Fe6 La6 O18 Sr6 (Fe La O3 Sr)

Multiplicity: 1

Coordination sequences:

  • 1, 26, 104, 268, 488, 796, 1160, 1612, 2120, 2716
  • 6, 70, 194, 408, 676, 1032, 1444, 1944, 2500, 3144
  • 14, 106, 260, 496, 788, 1168, 1604, 2128, 2708, 3376
  • 27, 104, 268, 488, 796, 1160, 1612, 2120, 2716, 3368
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