Structure 1525962

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Original COD entry Download CIF Download DOT

Citation: Mattesini, M.; Matar, S.F. (2001). Search for ultra-hard materials : theoretical characterisation of novel orthorhombic B C2 N crystals. International Journal of Inorganic Materials, 3, pp. 943-957.

Formula: C2 B N

Chemical name: B C2 N

Cell parameters:

  • a = 3.5536 Å
  • b = 3.5986 Å
  • c = 3.5528 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

span 1 {1 1 1}
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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 B2 N2 (C2 B N)

Multiplicity: 1

RCSR Symbol: dia

Coordination sequences:

  • 4, 12, 24, 42, 64, 92, 124, 162, 204, 252
span 1 {1 1 1}