Structure 7011105

7011079 << 7011105 >> 7011114
Original COD entry Download CIF Download DOT

Citation: Roland Kr\"amer; Igor O. Fritsky; Hans Pritzkow; Larisa A. Kovbasyuk (2002). Control of molecular topology by stereochemical preferences of metal ions: double helical versus side-by-side structures in tetranuclear copper(II) and nickel(II) complexes. J. Chem. Soc., Dalton Trans., , pp. 1307-1314.

Formula: C61 H96 N20 Ni4 O28 S9

Chemical name: bis[hexa(dimethylsulfoxide)(aqua)(nitrato)dinickel(II){N,N'-bis[5-(2-Pyridyl)-4H-pyrazole-3-carbonyl]-1,2-diaminoethane(2-)}] trinitrate hydrate tri(dimethylsulfoxide) acetone solvate

Cell parameters:

  • a = 9.3586(5) Å
  • b = 14.3017(8) Å
  • c = 32.6843(17) Å
  • α = 90.00°
  • β = 90.8180(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 0, entity 1 of 2

Basis: (1;0;0)

Dimensionality: 1

Formula: C52 H56 N18 Ni4 O16 S8 (C26 H28 N9 Ni2 O8 S4)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 2

Basis: (1;0;0)

Dimensionality: 1

Formula: C52 H56 N18 Ni4 O16 S8 (C26 H28 N9 Ni2 O8 S4)

Multiplicity: 1

span 1 {1 1 1}