Structure 4316736

4316735 << 4316736 >> 4316739
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: C35 H16 Au F10 N3 Pt

Chemical name: ?

Cell parameters:

  • a = 16.7535(10) Å
  • b = 7.5118(5) Å
  • c = 23.6491(14) Å
  • α = 90.00°
  • β = 96.0760(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 2, entity 3 of 8

Basis: (0;1;0)

Dimensionality: 1

Formula: C12 Au F10 (C12 Au F10)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 3, entity 4 of 8

Basis: (0;1;0)

Dimensionality: 1

Formula: C12 Au F10 (C12 Au F10)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 4, entity 5 of 8

Basis: (0;1;0)

Dimensionality: 1

Formula: C12 Au F10 (C12 Au F10)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 5, entity 6 of 8

Basis: (0;1;0)

Dimensionality: 1

Formula: C12 Au F10 (C12 Au F10)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 6, entity 7 of 8

Basis: (0;1;0)

Dimensionality: 1

Formula: C12 Au F10 (C12 Au F10)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 7, entity 8 of 8

Basis: (0;1;0)

Dimensionality: 1

Formula: C12 Au F10 (C12 Au F10)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 8, entity 9 of 8

Basis: (0;1;0)

Dimensionality: 1

Formula: C12 Au F10 (C12 Au F10)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 9, entity 10 of 8

Basis: (0;1;0)

Dimensionality: 1

Formula: C12 Au F10 (C12 Au F10)

Multiplicity: 1

span 1 {1 1 1}