Structure 1510952

1510951 << 1510952 >> 1510953
Original COD entry Download CIF Download DOT

Citation: Lundstroem, T. (1968). 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: B3 Ru2

Chemical name: Ru2 B3

Cell parameters:

  • a = 2.9051 Å
  • b = 2.9051 Å
  • c = 12.8125 Å
  • α = 90°
  • β = 90°
  • γ = 120°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

span 1 {1 1 1}
Ctrl-click to select multiple nodes

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: B6 Ru4 (B3 Ru2)

Multiplicity: 1

Coordination sequences:

  • 6, 44, 98, 188, 296, 414, 584, 764, 944, 1196
  • 7, 35, 98, 178, 290, 422, 568, 758, 962, 1171
  • 14, 49, 109, 194, 299, 431, 590, 763, 967, 1202
span 1 {1 1 1}