Structure 1541152

1541151 << 1541152 >> 1541153
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Citation: Radler, M.J.; Cohen, J.B.; Faber, J.jr (1990). Point defect clusters in wuestite. Journal of Physics and Chemistry of Solids, 51, pp. 217-228.

Formula: Fe0.88 O

Chemical name: Fe.88 O

Cell parameters:

  • a = 4.3443 Å
  • b = 4.3443 Å
  • c = 4.3443 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 O4 (Fe O)

Multiplicity: 1

RCSR Symbol: pcu

Coordination sequences:

  • 6, 18, 38, 66, 102, 146, 198, 258, 326, 402
span 1 {1 1 1}