Structure 1526366

1526365 << 1526366 >> 1526367
Original COD entry Download CIF Download DOT

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

Formula: C N4 Si2

Chemical name: Si2 C N4

Cell parameters:

  • a = 5.44 Å
  • b = 13.58 Å
  • c = 4.81 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 N16 Si8 (C N4 Si2)

Multiplicity: 1

Coordination sequences:

  • 2, 2, 6, 12, 30, 36, 62, 60, 110, 110
  • 2, 4, 7, 18, 24, 48, 50, 84, 87, 145
  • 3, 9, 12, 24, 27, 51, 58, 101, 95, 152
  • 4, 7, 16, 19, 36, 42, 77, 77, 127, 117
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