Structure 4311914

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Original COD entry Download CIF Download DOT

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: C28 H32.5 Mo5 N6 Ni2 O25.5 P2

Cell parameters:

  • a = 12.4451(6) Å
  • b = 12.9157(7) Å
  • c = 13.4289(7) Å
  • α = 96.8270(10)°
  • β = 99.0470(10)°
  • γ = 92.3020(10)°

List type: noninterleaving

List: 3D

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Molecules

CIF datablock 0, entity 1 of 1

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

Dimensionality: 3

Formula: C60 H64 Mo10 N12 Ni4 O46 P4 (C30 H32 Mo5 N6 Ni2 O23 P2)

Multiplicity: 1

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