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amino acid ligand around the HN - CH bond or in the absence of this rotation ( on the NMR time scale ) . In the temperature range -50-105 ° C , the ' H NMR spectra of IV in deuterated toluene do not exhibit intramolecular dynamic ...
amino acid ligand around the HN - CH bond or in the absence of this rotation ( on the NMR time scale ) . In the temperature range -50-105 ° C , the ' H NMR spectra of IV in deuterated toluene do not exhibit intramolecular dynamic ...
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Therefore , it is of interest to compare the Rh - S bond lengths in I and II with the Ir - S bond lengths found in two structural investigations of Ir ( COHNS ) , 1.3CHCl3 [ 2 ] . The Ir - S bond lengths in ligands L1 , L2 , and L3 were ...
Therefore , it is of interest to compare the Rh - S bond lengths in I and II with the Ir - S bond lengths found in two structural investigations of Ir ( COHNS ) , 1.3CHCl3 [ 2 ] . The Ir - S bond lengths in ligands L1 , L2 , and L3 were ...
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Bond lengths ( d , Å ) in ... S ( 3 ) Ir ( 1 ) C ( 21 ) C ( 22 ) C ( 23 ) C ( 210 ) The bond angles in the Ir coordination polyhedron are close to the ideal octahedral values as far as possible for the geometry of the chelate ring .
Bond lengths ( d , Å ) in ... S ( 3 ) Ir ( 1 ) C ( 21 ) C ( 22 ) C ( 23 ) C ( 210 ) The bond angles in the Ir coordination polyhedron are close to the ideal octahedral values as far as possible for the geometry of the chelate ring .
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