Structure 1509300

1509299 << 1509300 >> 1509301
Original COD entry Download CIF Download DOT

Citation: Franzen, H.F.; Xie, X.-Y.; Zeng, L.-M. (2002). Crystal structure of Ag R Sb2 (R = Pr, Nd, Gd, Dy, Ho, Er). Journal of Alloys Compd., 343, pp. 122-124.

Formula: Ag Dy Sb2

Cell parameters:

  • a = 4.2656 Å
  • b = 4.2656 Å
  • c = 10.4545 Å
  • α = 90°
  • β = 90°
  • γ = 90°

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 Dy2 Sb4 (Ag Dy Sb2)

Multiplicity: 1

Coordination sequences:

  • 8, 37, 73, 144, 250, 337, 425, 580, 790, 949
  • 8, 42, 92, 150, 212, 354, 480, 614, 708, 978
  • 12, 37, 89, 150, 240, 333, 477, 586, 784, 925
  • 12, 38, 76, 158, 252, 342, 420, 626, 784, 950
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