Structure 1533138

1533137 << 1533138 >> 1533140
Original COD entry Download CIF Download DOT

Citation: Ellouze, M.; Boujelben, W.; Cheikhrouhou, A.; Fuess, H.; Madar, R. (2002). Vacancy effects on the crystallographic and magnetic properties in lacunar Pr0.7 Ba0.3-x Mn O3 oxides. Solid State Communications, 124, pp. 125-130.

Formula: Ba0.2 Mn O3 Pr0.7

Chemical name: (Pr0.7 Ba0.2) (Mn O3)

Cell parameters:

  • a = 5.4983 Å
  • b = 7.7684 Å
  • c = 5.5127 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: Ba4 Mn4 O12 Pr4 (Ba Mn O3 Pr)

Multiplicity: 1

Coordination sequences:

  • 1, 22, 100, 256, 476, 776, 1140, 1584, 2092, 2680
  • 4, 44, 160, 354, 616, 944, 1350, 1826, 2376, 2992
  • 5, 54, 176, 373, 638, 976, 1387, 1869, 2422, 3048
  • 14, 96, 252, 480, 772, 1144, 1580, 2096, 2676, 3336
  • 23, 100, 256, 476, 776, 1140, 1584, 2092, 2680, 3332
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