Structure 9017337

9017335 << 9017337 >> 9017338
Original COD entry Download CIF Download DOT

Citation: Lee, S.; Xu, H. (2019). Using powder XRD and pair distribution function to determine anisotropic atomic displacement parameters of orthorhombic tridymite and tetragonal cristobalite. Acta Crystallographica, Section B, 75, pp. -.

Formula: O2 Si

Cell parameters:

  • a = 8.7549 Å
  • b = 5.0335 Å
  • c = 8.2118 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: O16 Si8 (O2 Si)

Multiplicity: 1

Coordination sequences:

  • 2, 6, 6, 18, 18, 48, 32, 82, 56, 132
  • 2, 6, 6, 18, 18, 48, 32, 86, 56, 126
  • 4, 4, 12, 12, 36, 25, 64, 44, 112, 67
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