Structure 1509222

1509221 << 1509222 >> 1509223
Original COD entry Download CIF Download DOT

Citation: Kandpal, H.C.; Seshadri, R. (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: Ag Al O2

Cell parameters:

  • a = 2.8634 Å
  • b = 2.8634 Å
  • c = 11.2507 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: Ag2 Al2 O4 (Ag Al O2)

Multiplicity: 1

Coordination sequences:

  • 4, 37, 108, 227, 384, 583, 822, 1109, 1434, 1801
  • 14, 66, 156, 304, 470, 702, 948, 1276, 1598, 2010
  • 18, 68, 168, 296, 486, 692, 972, 1256, 1626, 1988
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