Structure 1526172

1526171 << 1526172 >> 1526173
Original COD entry Download CIF Download DOT

Citation: Ohoyama, K.; Kaneko, K.; Onodera, H.; Indoh, K.; Yamauchi, H.; Tobo, A.; Yamaguchi, Y. (2001). Systematic study on crystal structures in tetragonal R B2 C2 (R = rare earth) compounds. Journal of the Physical Society of Japan, 70, pp. 3291-3295.

Formula: C2 B2 Lu

Chemical name: Lu B2 C2

Cell parameters:

  • a = 5.3212 Å
  • b = 5.3212 Å
  • c = 3.4471 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 B4 Lu2 (C2 B2 Lu)

Multiplicity: 1

Coordination sequences:

  • 7, 55, 159, 300, 480, 700, 960, 1260, 1600, 1980
  • 22, 82, 182, 322, 502, 722, 982, 1282, 1622, 2002
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