Structure 1510852

1510851 << 1510852 >> 1510853
Original COD entry Download CIF Download DOT

Citation: Lundstroem, T. (1969). The structure of Ru2 B3 and W B2.0, as determined by single-crystal diffractometry, and some notes on the W - B system. Arkiv foer Kemi, 30, pp. 115-127.

Formula: B2 W

Chemical name: W B2.0

Cell parameters:

  • a = 2.9831 Å
  • b = 2.9831 Å
  • c = 13.879 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: B8 W4 (B2 W)

Multiplicity: 1

Coordination sequences:

  • 7, 40, 109, 215, 316, 493, 640, 890, 1054, 1393
  • 9, 45, 108, 212, 324, 498, 636, 890, 1068, 1398
  • 9, 47, 110, 216, 326, 500, 636, 890, 1068, 1400
  • 16, 55, 128, 213, 353, 478, 691, 848, 1141, 1324
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