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The Symmetry of [Co(diNOsar)]3+[(1,8-Dichloro-3,6,10,13,16,19-hexa-azabicyclo{6.6.6}icosane)cobalt(III)] trication[Co(diClsar)]3+ has D3 Symmetry (I have replaced the NO2 groups with Cl and forced D3 Symmetry) The molecule therefore has one C3 axis (two C3 operations: C3 and C32) and 3 C2 axes (three C2 operations) To View one of the C2 axes and rotations: First Then, Find the other two C2 axes by moving the molecule with your mouse and test by carrying out the (without resetting first) Some Potentially Useful Viewing Tools: Reference: CCDC Structure HARBAD; R.J. Geve, L.M. Englehardt, J. M. Harrowfield A.M. Sargenson, A. H. White Aust. J. Chem. Vol 46, 1993, p. 1485 |
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To View the C3 rotations: First Then, OR To View the C32: First Then, Some Potentially Useful Viewing Tools: Your next mission: determine if this is a Λ or Δ Enantiomer and determine if the ligands have λ or δ twists go to The Structure and Symmetry of Metal Tris Chelates for help on this. Using your understanding of the symmetry properties of Co(diNOsar)3+, now look for chemical equivalence and magnetic inequivalence for sets of protons in the molecule |