Structure 1562921

1562920 << 1562921 >> 1562922
Original COD entry Download CIF Download DOT

Citation: Chinthaka Silva, G.W.; Kercher, Andrew A.; Hunn, John D.; Martin, Rodger C.; Jellison, Gerald E.; Meyer, Harry M. (2012). Characterization of zirconium carbides using electron microscopy, optical anisotropy, Auger depth profiles, X-ray diffraction, and electron density calculated by charge flipping method. Journal of Solid State Chemistry, 194, pp. 91-99.

Formula: C Zr

Cell parameters:

  • a = 4.700422(26) Å
  • b = 4.700422 Å
  • c = 4.700422 Å
  • α = 90.0°
  • β = 90.0°
  • γ = 90.0°

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 Zr4 (C Zr)

Multiplicity: 1

RCSR Symbol: ast-d

Coordination sequences:

  • 6, 50, 138, 266, 434, 642, 890, 1178, 1506, 1874
  • 18, 74, 170, 306, 482, 698, 954, 1250, 1586, 1962
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