Structure 1510152

1510151 << 1510152 >> 1510153
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 Ga O2

Cell parameters:

  • a = 3.0427 Å
  • b = 3.0427 Å
  • c = 12.4836 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 Ga2 O4 (Au Ga O2)

Multiplicity: 1

Coordination sequences:

  • 4, 19, 36, 87, 150, 250, 352, 470, 604, 754
  • 6, 12, 42, 74, 150, 246, 342, 464, 606, 750
  • 8, 30, 72, 126, 192, 282, 392, 506, 632, 786
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