Structure 1526582

1526581 << 1526582 >> 1526584
Original COD entry Download CIF Download DOT

Citation: Keklikoglou, P.; Stergiou, A.C.; Kalogirou, O. (2000). Crystallographic study of hydrated polycrystalline M-(beta",beta) - ferrites (M = K(+), Mg(2+), Ca(2+)). Solid State Ionics, 136, pp. 441-446.

Formula: Cd1.03 Fe9.97 H1.32 K1.56 O17.43

Chemical name: K1.56 Cd1.03 Fe9.97 O16.77 (H2 O)0.66

Cell parameters:

  • a = 5.979 Å
  • b = 5.979 Å
  • c = 35.875 Å
  • α = 90°
  • β = 90°
  • γ = 120°

List type: interleaving

List: 2-3D

Combined 3D structure and graph

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JSmol combined CIF view

Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 4

Basis: (1;0;0 0;1;0 0;0;1)

Dimensionality: 3

Formula: Cd6 Fe33 O51 (Cd2 Fe11 O17)

Multiplicity: 1

Coordination sequences:

  • 2, 6, 12, 54, 118, 194, 306, 432, 546, 600
  • 3, 17, 38, 80, 128, 215, 288, 384, 484, 615
  • 3, 18, 49, 84, 138, 196, 276, 349, 470, 579
  • 4, 7, 30, 65, 127, 212, 313, 429, 519, 645
  • 5, 15, 60, 97, 145, 205, 273, 360, 508, 651
  • 5, 23, 56, 106, 158, 216, 281, 381, 506, 637
  • 5, 24, 60, 111, 154, 220, 277, 397, 490, 675
  • 6, 18, 50, 96, 162, 192, 282, 336, 494, 610
  • 8, 33, 81, 130, 178, 232, 306, 399, 550, 717
  • 10, 31, 65, 110, 170, 236, 317, 416, 523, 668
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CIF datablock 1, entity 2 of 4

Basis: (1;0;0 0;1;0)

Dimensionality: 2

Formula: K6 O3 (K2 O)

Multiplicity: 1

Coordination sequences:

  • 6, 8, 16, 24, 26, 36, 42, 42, 56, 60
  • 6, 10, 14, 24, 29, 33, 42, 46, 52, 60
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CIF datablock 2, entity 3 of 4

Basis: (1;0;0 0;1;0)

Dimensionality: 2

Formula: K6 O3 (K2 O)

Multiplicity: 1

Coordination sequences:

  • 6, 8, 16, 24, 26, 36, 42, 42, 56, 60
  • 6, 10, 14, 24, 29, 33, 42, 46, 52, 60
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CIF datablock 3, entity 4 of 4

Basis: (1;0;0 0;1;0)

Dimensionality: 2

Formula: K6 O3 (K2 O)

Multiplicity: 1

Coordination sequences:

  • 6, 8, 16, 24, 26, 36, 42, 42, 56, 60
  • 6, 10, 14, 24, 29, 33, 42, 46, 52, 60
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