Structure 9000035

9000034 << 9000035 >> 9000036
Original COD entry Download CIF Download DOT

Citation: Ramsdell, L. S. (1947). Studies on silicon carbide. American Mineralogist, 32, pp. 64-82.

Formula: C17 Si17

Cell parameters:

  • a = 3.073 Å
  • b = 3.073 Å
  • c = 128.17 Å
  • α = 90°
  • β = 90°
  • γ = 120°

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: C51 Si51 (C Si)

Multiplicity: 1

Coordination sequences:

  • 4, 12, 24, 42, 64, 92, 127, 168, 213, 264
  • 4, 12, 24, 42, 64, 94, 129, 169, 214, 264
  • 4, 12, 24, 42, 66, 94, 128, 169, 213, 264
  • 4, 12, 24, 43, 67, 96, 130, 169, 213, 264
  • 4, 12, 24, 43, 67, 96, 130, 170, 214, 264
  • 4, 12, 25, 43, 66, 96, 129, 169, 214, 264
  • 4, 12, 25, 43, 66, 96, 130, 170, 214, 264
  • 4, 12, 25, 44, 67, 96, 129, 168, 213, 264
span 1 {1 1 1}