Structure 4316735

4316730 << 4316735 >> 4316736
Original COD entry Download CIF Download DOT

Citation: Val Phillips; Kathryn J. Willard; James A. Golen; Curtis J. Moore; Arnold L. Rheingold; Linda H. Doerrer (2010). Electronic Influences on Metallophilic Interactions in [Pt(tpy)X][Au(C6F5)2] Double Salts. Inorganic Chemistry, 49, pp. 9265-9274.

Formula: C54 H22 Au2 F20 I2 N6 Pt2

Chemical name: ?

Cell parameters:

  • a = 14.4040(9) Å
  • b = 24.4020(15) Å
  • c = 15.0590(10) Å
  • α = 90.00°
  • β = 105.2240(11)°
  • 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 8, entity 9 of 8

Basis: (0;0;1)

Dimensionality: 1

Formula: C12 Au2 F10 (C6 Au F5)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 9, entity 10 of 8

Basis: (0;0;1)

Dimensionality: 1

Formula: C12 Au2 F10 (C6 Au F5)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 10, entity 11 of 8

Basis: (0;0;1)

Dimensionality: 1

Formula: C12 Au2 F10 (C6 Au F5)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 11, entity 12 of 8

Basis: (0;0;1)

Dimensionality: 1

Formula: C12 Au2 F10 (C6 Au F5)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 12, entity 13 of 8

Basis: (0;0;1)

Dimensionality: 1

Formula: C12 Au2 F10 (C6 Au F5)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 13, entity 14 of 8

Basis: (0;0;1)

Dimensionality: 1

Formula: C12 Au2 F10 (C6 Au F5)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 14, entity 15 of 8

Basis: (0;0;1)

Dimensionality: 1

Formula: C12 Au2 F10 (C6 Au F5)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 15, entity 16 of 8

Basis: (0;0;1)

Dimensionality: 1

Formula: C12 Au2 F10 (C6 Au F5)

Multiplicity: 1

span 1 {1 1 1}