Structure 1526364

1526363 << 1526364 >> 1526365
Original COD entry Download CIF Download DOT

Citation: Riedel, R.; Greiner, A.; Aldinger, F.; Bill, J.; Miehe, G.; Fuess, H.; Dressler, W. (1997). The first crystalline solids in the ternary Si - C - N system. Angewandte Chemie (Edition international), 36, pp. 603-606.

Formula: C2 N4 Si

Chemical name: Si C2 N4

Cell parameters:

  • a = 6.1885 Å
  • b = 6.1885 Å
  • c = 6.1885 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 N8 Si2 (C2 N4 Si)

Multiplicity: 2

Coordination sequences:

  • 2, 2, 6, 6, 6, 6, 18, 18, 18, 18
  • 2, 4, 4, 6, 6, 12, 12, 18, 18, 36
  • 4, 4, 4, 4, 12, 12, 12, 12, 36, 36
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