Structure 4311912

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Citation: Eric Burkholder; Vladimir Golub; Charles J. O'Connor; Jon Zubieta (2004). Solid-State Coordination Chemistry of the Oxomolybdate-Organodiphosphonate/Nickel-Organoimine System: Structural Influences of the Secondary Metal Coordination Cation and Diphosphonate Tether Lengths. Inorganic Chemistry, 43, pp. 7014-7029.

Formula: C108 H120.25 F4 Mo14 N24 Ni6 O78.25 P8

Cell parameters:

  • a = 16.1269(7) Å
  • b = 36.9971(15) Å
  • c = 25.3324(10) Å
  • α = 90.00°
  • β = 96.7160(10)°
  • γ = 90.00°

List type: interleaving

List: 2D

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Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 4

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

Dimensionality: 2

Formula: C108 H88 F4 Mo15 N24 Ni6 O66 P8 (C108 H88 F4 Mo15 N24 Ni6 O66 P8)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 4

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

Dimensionality: 2

Formula: C108 H88 F4 Mo15 N24 Ni6 O66 P8 (C108 H88 F4 Mo15 N24 Ni6 O66 P8)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 2, entity 3 of 4

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

Dimensionality: 2

Formula: C108 H88 F4 Mo15 N24 Ni6 O66 P8 (C108 H88 F4 Mo15 N24 Ni6 O66 P8)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 3, entity 4 of 4

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

Dimensionality: 2

Formula: C108 H88 F4 Mo15 N24 Ni6 O66 P8 (C108 H88 F4 Mo15 N24 Ni6 O66 P8)

Multiplicity: 1

span 1 {1 1 1}