Structure 9012590

9012589 << 9012590 >> 9012591
Original COD entry Download CIF Download DOT

Citation: Ownby, P. D.; Yang, X.; Liu, J. (1992). Calculated X-ray diffraction data for diamond polytypes Note: hexagonal, 4H structure Note: theoretically calculated structure values. Journal of the American Ceramic Society, 75, pp. 1876-1883.

Formula: C

Cell parameters:

  • a = 2.5221 Å
  • b = 2.5221 Å
  • c = 8.2371 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: C8 (C)

Multiplicity: 1

RCSR Symbol: cfc

Coordination sequences:

  • 4, 12, 24, 42, 66, 96, 130, 170, 214, 264
  • 4, 12, 25, 44, 67, 96, 130, 170, 214, 264
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