Structure 2014711

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Original COD entry Download CIF Download DOT

Citation: Millar, David; Zakharov, Lev N.; Rheingold, Arnold L.; Linda H. Doerrer (2005). Aurophilic interactions in \m-p-phenylenediethynyl-bis[(trimethyl phosphite)gold(I)] dichloromethane hemisolvate. Acta Crystallographica Section C, 61, pp. m90-m92.

Formula: C16.5 H33 Au2 Cl O6 P2

Chemical name: \m-(p-phenylenediethynyl)-bis[(trimethyl phosphite)gold(I)]dichloromethane hemisolvate

Cell parameters:

  • a = 16.6892(9) Å
  • b = 13.8568(8) Å
  • c = 20.4250(12) Å
  • α = 90.00°
  • β = 105.2250(10)°
  • γ = 90.00°

List type: interleaving

List: 1D

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 4

Basis: (0;0;1)

Dimensionality: 1

Formula: C32 H44 Au4 O12 P4 (C8 H11 Au O3 P)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 4

Basis: (0;0;1)

Dimensionality: 1

Formula: C32 H44 Au4 O12 P4 (C8 H11 Au O3 P)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 2, entity 3 of 4

Basis: (0;0;1)

Dimensionality: 1

Formula: C32 H44 Au4 O12 P4 (C8 H11 Au O3 P)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 3, entity 4 of 4

Basis: (0;0;1)

Dimensionality: 1

Formula: C32 H44 Au4 O12 P4 (C8 H11 Au O3 P)

Multiplicity: 1

span 1 {1 1 1}