Structure 1008804

1008803 << 1008804 >> 1008805
Original COD entry Download CIF Download DOT

Citation: Collomb, A; Muller, J; Guitel, J C; Desvignes, J M (1989). Crystal structure and zinc location in the Ba Zn Fe6 O11 Y-type hexagonal ferrite. Journal of Magnetism and Magnetic Materials, 78, pp. 77-84.

Formula: Ba Fe6.06 O11 Zn0.94

Chemical name: Barium zinc iron hexaferrate(III) (1/0.94/06.06/1)

Cell parameters:

  • a = 5.875(1) Å
  • b = 5.875(1) Å
  • c = 43.571(6) Å
  • α = 90°
  • β = 90°
  • γ = 120°

List type: interleaving

List: 2D

Combined 3D structure and graph

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JSmol combined CIF view

Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 6

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

Dimensionality: 2

Formula: Fe5 O14 Zn2 (Fe5 O14 Zn2)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 6

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

Dimensionality: 2

Formula: Fe5 O14 Zn2 (Fe5 O14 Zn2)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 2, entity 3 of 6

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

Dimensionality: 2

Formula: Fe5 O14 Zn2 (Fe5 O14 Zn2)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 3, entity 4 of 6

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

Dimensionality: 2

Formula: Fe9 O8 Zn2 (Fe9 O8 Zn2)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 4, entity 5 of 6

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

Dimensionality: 2

Formula: Fe9 O8 Zn2 (Fe9 O8 Zn2)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 5, entity 6 of 6

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

Dimensionality: 2

Formula: Fe9 O8 Zn2 (Fe9 O8 Zn2)

Multiplicity: 1

span 1 {1 1 1}