Search results
Results From The WOW.Com Content Network
Compared to the first coordination sphere, the second coordination sphere has a less direct influence on the reactivity and chemical properties of the metal complex. Nonetheless the second coordination sphere is relevant to understanding reactions of the metal complex, including the mechanisms of ligand exchange and catalysis.
In the absence of the metal ion, the same organic reactants produce different products. The term is mainly used in coordination chemistry. The template effects emphasizes the pre-organization provided by the coordination sphere, although the coordination modifies the electronic properties (acidity, electrophilicity, etc.) of ligands. [1]
The Creutz–Taube ion. The Creutz–Taube ion is the metal complex with the formula {[Ru(NH 3) 5] 2 (C 4 H 4 N 2)} 5+.This cationic species has been heavily studied in an effort to understand the intimate details of inner sphere electron transfer, that is, how electrons move from one metal complex to another.
The reaction reaches equilibrium rapidly after each portion of titrant is added. Interfering situations do not arise. For instance, the stepwise formation of several different complexes of the metal ion with the titrant, resulting in the presence of more than one complex in solution during the titration process.
[51] [52] Quantum mechanical calculations reveal a solvation number of 8, with the first coordination sphere splitting into two hydration hemispheres with 4 water molecules each. [53] Bismuth(III) is eight-coordinate square antiprismatic in aqueous solution, though in the solid state it is nine-coordinate tricapped triangular prismatic. [27]
In coordination chemistry, the ligand cone angle (θ) is a measure of the steric bulk of a ligand in a transition metal coordination complex. It is defined as the solid angle formed with the metal at the vertex of a cone and the outermost edge of the van der Waals spheres of the ligand atoms at the perimeter of the base of the cone.
The C represents a chemical reaction which can be any elementary reaction step and is often called a "following" reaction. In coordination chemistry common C steps which "follow" electron transfer are ligand loss and association. The ligand loss or gain is associated with a geometric change in the complexes coordination sphere.
The coordination geometry depends on the number, not the type, of ligands bonded to the metal centre as well as their locations. The number of atoms bonded is the coordination number . The geometrical pattern can be described as a polyhedron where the vertices of the polyhedron are the centres of the coordinating atoms in the ligands.