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  2. Coordination number - Wikipedia

    en.wikipedia.org/wiki/Coordination_number

    The most common coordination number for d-block transition metal complexes is 6. The coordination number does not distinguish the geometry of such complexes, i.e. octahedral vs trigonal prismatic. For transition metal complexes, coordination numbers range from 2 (e.g., Au I in Ph 3 PAuCl) to 9 (e.g., Re VII in [ReH 9] 2−).

  3. Coordination geometry - Wikipedia

    en.wikipedia.org/wiki/Coordination_geometry

    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. [1]

  4. Polyhedral symbol - Wikipedia

    en.wikipedia.org/wiki/Polyhedral_symbol

    The polyhedral symbol is sometimes used in coordination chemistry to indicate the approximate geometry of the coordinating atoms around the central atom. One or more italicised letters indicate the geometry, e.g. TP-3 which is followed by a number that gives the coordination number of the central atom. [1]

  5. Pauling's rules - Wikipedia

    en.wikipedia.org/wiki/Pauling's_rules

    For typical ionic solids, the cations are smaller than the anions, and each cation is surrounded by coordinated anions which form a polyhedron.The sum of the ionic radii determines the cation-anion distance, while the cation-anion radius ratio + / (or /) determines the coordination number (C.N.) of the cation, as well as the shape of the coordinated polyhedron of anions.

  6. Coordination polymer - Wikipedia

    en.wikipedia.org/wiki/Coordination_polymer

    Coordination polymers are relevant to many fields, having many potential applications. [3] Coordination polymers can be classified in a number of ways according to their structure and composition. One important classification is referred to as dimensionality. A structure can be determined to be one-, two- or three-dimensional, depending on the ...

  7. Terrace ledge kink model - Wikipedia

    en.wikipedia.org/wiki/Terrace_ledge_kink_model

    The energy required to remove an atom from the surface depends on the number of bonds to other surface atoms which must be broken. For a simple cubic lattice in this model, each atom is treated as a cube and bonding occurs at each face, giving a coordination number of 6 nearest neighbors. Second-nearest neighbors in this cubic model are those ...

  8. Bond valence method - Wikipedia

    en.wikipedia.org/wiki/Bond_valence_method

    The coordination number depends on the surface area of the atom, and so is proportional to r 2. If V E is the charge on the atomic core (which is the same as the valence of the atom when all the electrons in the valence shell are bonding), and N E is the corresponding average coordination number, V E /N E is proportional to the electric field ...

  9. Kissing number - Wikipedia

    en.wikipedia.org/wiki/Kissing_number

    The kissing number problem can be generalized to the problem of finding the maximum number of non-overlapping congruent copies of any convex body that touch a given copy of the body. There are different versions of the problem depending on whether the copies are only required to be congruent to the original body, translates of the original body ...