Structure 1521856

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Original COD entry Download CIF Download DOT

Citation: Rogl, P.; Bouree, F. (2000). A novel boroncarbide, Y2 B3 C2. X ray single crystal and neutron powder diffraction analysis. Journal of Alloys Compd., 298, pp. 160-163.

Formula: C2 B3 Y2

Chemical name: Y2 B3 C2

Cell parameters:

  • a = 3.405 Å
  • b = 13.765 Å
  • c = 3.631 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: C4 B6 Y4 (C2 B3 Y2)

Multiplicity: 1

Coordination sequences:

  • 2, 10, 72, 156, 318, 450, 694, 884, 1210, 1458
  • 6, 41, 119, 239, 386, 574, 791, 1049, 1336, 1664
  • 9, 47, 143, 245, 422, 581, 840, 1057, 1398, 1673
  • 17, 64, 149, 266, 421, 608, 833, 1090, 1385, 1712
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