Structure 1540089

1540088 << 1540089 >> 1540090
Original COD entry Download CIF Download DOT

Citation: Higashi, I.; Brodhag, C.; Bernhard, J.; Kobayashi, M.; Thevenot, F. (1991). Crystal structure of B6 O. AIP Conference Proceedings, 231, pp. 201-204.

Formula: B6 O

Cell parameters:

  • a = 5.374 Å
  • b = 5.374 Å
  • c = 12.331 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: B36 O6 (B6 O)

Multiplicity: 1

Coordination sequences:

  • 3, 15, 27, 45, 100, 114, 165, 208, 294, 333
  • 6, 12, 33, 63, 79, 127, 179, 220, 278, 360
  • 6, 15, 32, 58, 90, 119, 177, 228, 282, 341
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