Structure 7215837

7215836 << 7215837 >> 7215838
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: C53 H58 Ag4 F12 N8 O15 S4

Chemical name: ?

Cell parameters:

  • a = 25.839(6) Å
  • b = 11.480(3) Å
  • c = 24.597(8) Å
  • α = 90.00°
  • β = 113.623(13)°
  • γ = 90.00°

List type: interleaving

List: 2D

Combined 3D structure and graph

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JSmol combined CIF view

Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 4

Basis: (0;1;0 0;0;1)

Dimensionality: 2

Formula: C52 H64 Ag4 F6 N8 O10 S2 (C26 H32 Ag2 F3 N4 O5 S)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 4

Basis: (0;1;0 0;0;1)

Dimensionality: 2

Formula: C52 H64 Ag4 F6 N8 O10 S2 (C26 H32 Ag2 F3 N4 O5 S)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 2, entity 3 of 4

Basis: (0;1;0 0;0;1)

Dimensionality: 2

Formula: C52 H64 Ag4 F6 N8 O10 S2 (C26 H32 Ag2 F3 N4 O5 S)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 3, entity 4 of 4

Basis: (0;1;0 0;0;1)

Dimensionality: 2

Formula: C52 H64 Ag4 F6 N8 O10 S2 (C26 H32 Ag2 F3 N4 O5 S)

Multiplicity: 1

span 1 {1 1 1}