Structure 7215836

7215835 << 7215836 >> 7215837
Original COD entry Download CIF Download DOT

Citation: Beeching, Lianna J.; Hawes, Chris S.; Turner, David R.; Batten, Stuart R. (2014). The influence of anion, ligand geometry and stoichiometry on the structure and dimensionality of a series of AgI-bis(cyanobenzyl)piperazine coordination polymers. CrystEngComm, 16, pp. 6459-.

Formula: C22 H20 Ag2 F6 N4 O6 S2

Chemical name: ?

Cell parameters:

  • a = 7.9580(16) Å
  • b = 9.1570(18) Å
  • c = 10.069(2) Å
  • α = 76.71(3)°
  • β = 84.84(3)°
  • γ = 67.98(3)°

List type: noninterleaving

List: 2D

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;-1)

Dimensionality: 2

Formula: C22 H20 Ag2 F6 N4 O6 S2 (C11 H10 Ag F3 N2 O3 S)

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