Structure 4319381

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Original COD entry Download CIF Download DOT

Citation: Christopher L. Cahill; Peter C. Burns (2001). Building Unit and Topological Evolution in the Hydrothermal DABCO-U-F System. Inorganic Chemistry, 40, pp. 1347-1351.

Formula: F31 H28 N7 U6

Chemical name: NDUF-3

Cell parameters:

  • a = 15.4106(8) Å
  • b = 15.4106(8) Å
  • c = 10.8142(8) Å
  • α = 90°
  • β = 90°
  • γ = 120°

List type: noninterleaving

List: 3D

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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: F90 U18 (F5 U)

Multiplicity: 1

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