Structure 1551293

1551292 << 1551293 >> 1551294
Original COD entry Download CIF Download DOT

Citation: Kumar, S.; Pal, J.; Kaur, S.; Malhi, P.S.; Singh, M.; Babu, P.D.; Singh, A. (2019). The structural and magnetic properties, non-Debye relaxation and hopping mechanism in PbxNd1-xFeO3 (where x = 0.1, 0.2 and 0.3) solid solutions. Journal of Asian Ceramic Societies, 7, pp. 133-140.

Formula: Fe Nd0.8 O3 Pb0.2

Cell parameters:

  • a = 5.45320 Å
  • b = 5.58070 Å
  • c = 7.76630 Å
  • α = 90°
  • β = 90°
  • γ = 90°

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: Fe4 Nd4 O12 Pb4 (Fe Nd O3 Pb)

Multiplicity: 1

Coordination sequences:

  • 4, 31, 122, 286, 507, 790, 1124, 1497, 1971, 2522
  • 5, 41, 138, 300, 525, 814, 1144, 1543, 2033, 2528
  • 5, 50, 149, 314, 545, 827, 1176, 1578, 2041, 2580
  • 14, 68, 194, 380, 632, 946, 1292, 1726, 2246, 2732
  • 19, 84, 210, 408, 652, 958, 1352, 1768, 2228, 2830
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