Structure 1532359

1532358 << 1532359 >> 1532360
Original COD entry Download CIF Download DOT

Citation: Staub, U.; Ochiai, A.; Patterson, B.D.; Fauth, F.; Vaughan, G.M.B.; Soderholm, L.; Schulze-Briese, C.; Cross, J.O.; Shi, M.; Dooryhee, E. (2002). Charge order and crystal structure below the first-order "metal-insulator" transition in Yb4 As3. Physik (Berlin), 318, pp. 284-288.

Formula: As3 Yb4

Chemical name: Yb4 As3

Cell parameters:

  • a = 12.5591 Å
  • b = 12.5591 Å
  • c = 7.5282 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: As18 Yb24 (As3 Yb4)

Multiplicity: 1

Coordination sequences:

  • 8, 52, 130, 248, 408, 618, 864, 1144, 1466, 1832
  • 17, 65, 152, 278, 452, 665, 914, 1199, 1538, 1904
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