Structure 7702095

7702094 << 7702095 >> 7702106
Original COD entry Download CIF Download DOT

Citation: Wegeberg, Christina; Frankæ r, Christian Grundahl; McKenzie, Christine J. (2016). Reduction of hypervalent iodine by coordination to iron(iii) and the crystal structures of PhIO and PhIO2.. Dalton transactions (Cambridge, England : 2003), 45, pp. 17714-17722.

Formula: C6 H5 I O2

Chemical name: Iodylbenzene

Cell parameters:

  • a = 23.1413(15) Å
  • b = 23.1413 Å
  • c = 6.4155(2) Å
  • α = 90°
  • β = 90°
  • γ = 120°

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 9

Basis: (0;0;1)

Dimensionality: 1

Formula: C12 H10 I2 O4 (C6 H5 I O2)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 9

Basis: (0;0;1)

Dimensionality: 1

Formula: C12 H10 I2 O4 (C6 H5 I O2)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 2, entity 3 of 9

Basis: (0;0;1)

Dimensionality: 1

Formula: C12 H10 I2 O4 (C6 H5 I O2)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 3, entity 4 of 9

Basis: (0;0;1)

Dimensionality: 1

Formula: C12 H10 I2 O4 (C6 H5 I O2)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 4, entity 5 of 9

Basis: (0;0;1)

Dimensionality: 1

Formula: C12 H10 I2 O4 (C6 H5 I O2)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 5, entity 6 of 9

Basis: (0;0;1)

Dimensionality: 1

Formula: C12 H10 I2 O4 (C6 H5 I O2)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 6, entity 7 of 9

Basis: (0;0;1)

Dimensionality: 1

Formula: C12 H10 I2 O4 (C6 H5 I O2)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 7, entity 8 of 9

Basis: (0;0;1)

Dimensionality: 1

Formula: C12 H10 I2 O4 (C6 H5 I O2)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 8, entity 9 of 9

Basis: (0;0;1)

Dimensionality: 1

Formula: C12 H10 I2 O4 (C6 H5 I O2)

Multiplicity: 1

span 1 {1 1 1}