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Hexaaqua bond distances

The hexaamminecadmium(II) complex (the Cd-NH distance is 2,37 A(9)) has even a slightly longer bond distances than the hexaaqua-cadmium(II) complex (the Cd-0H2 distance is 2.31 A), although the enthalpy change of the complex formation is largely negative (AH° = -88 kJ mol l). [Pg.75]

Another class of mthenium aUcene complexes contains those derived from the hexaaqua ion [Ru(H20)6] +. The thermodynamically stable complex [(cod)Ru(H20)4] + (74) forms directly from [Ru(H20)6] + and cod in alcohol at ambient temperature (equation 14). In (74), the redox potential of Ru has shifted more positive for the oxidation to Ru and more negative for the reduction to Ru or Ru°, so as to impose a high stability towards disproportionation see Disproportionation) (in contrast to the readily disproportionating aqua ion [Ru(H20)6] +). The X-ray crystal structure see X-ray Crystallography) of the Tosylate (Ots) salt disclosed quite different R-OH2 distances of 2.095(2) and 2.156(2) A for water gauche or trans to the alkene double bond, showing the structural trans effect see Trans Effect) of the latter on a a- (and tv-) donor ligand trans... [Pg.4155]


See other pages where Hexaaqua bond distances is mentioned: [Pg.1295]    [Pg.4749]    [Pg.1295]    [Pg.4749]    [Pg.856]    [Pg.410]    [Pg.2695]    [Pg.227]    [Pg.516]    [Pg.534]    [Pg.4154]    [Pg.227]    [Pg.3681]   
See also in sourсe #XX -- [ Pg.3 ]

See also in sourсe #XX -- [ Pg.3 , Pg.4 ]




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Bond distances

Bonding bond distance

Hexaaqua

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