Structure 1510263

1510262 << 1510263 >> 1510264
Original COD entry Download CIF Download DOT

Citation: Seshadri, R.; Kandpal, H.C. (2002). First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions. Solid State Sciences, 4, pp. 1045-1052.

Formula: Au O2 Y

Chemical name: Au Y O2

Cell parameters:

  • a = 3.5549 Å
  • b = 3.5549 Å
  • c = 12.2898 Å
  • α = 90°
  • β = 90°
  • γ = 120°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

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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: Au2 O4 Y2 (Au O2 Y)

Multiplicity: 1

Coordination sequences:

  • 2, 6, 42, 96, 162, 252, 362, 476, 602, 756
  • 4, 22, 54, 108, 180, 268, 370, 488, 622, 772
  • 12, 36, 72, 128, 204, 288, 384, 506, 648, 792
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