Structure 7215838

7215837 << 7215838 >> 7215839
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: C16 H22 Ag F6 N2 O2 P

Chemical name: ?

Cell parameters:

  • a = 8.2084(4) Å
  • b = 10.3939(4) Å
  • c = 12.6354(6) Å
  • α = 71.597(2)°
  • β = 77.611(3)°
  • γ = 86.597(2)°

List type: noninterleaving

List: 1D

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: (0;0;1)

Dimensionality: 1

Formula: C32 H44 Ag2 N4 O4 (C16 H22 Ag N2 O2)

Multiplicity: 1

span 1 {1 1 1}