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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. List of coordinate charts - Wikipedia

    en.wikipedia.org/wiki/List_of_coordinate_charts

    Coordinate charts are mathematical objects of topological manifolds, and they have multiple applications in theoretical and applied mathematics. When a differentiable structure and a metric are defined, greater structure exists, and this allows the definition of constructs such as integration and geodesics .

  5. Aluminium compounds - Wikipedia

    en.wikipedia.org/wiki/Aluminium_compounds

    With heavier halides, the coordination numbers are lower. The other trihalides are dimeric or polymeric with tetrahedral four-coordinate aluminium centers. Aluminium trichloride (AlCl 3 ) has a layered polymeric structure below its melting point of 192.4 °C (378 °F), but transforms on melting to Al 2 Cl 6 dimers with a concomitant increase in ...

  6. 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]

  7. Geometry index - Wikipedia

    en.wikipedia.org/wiki/Geometry_index

    In coordination chemistry and crystallography, the geometry index or structural parameter (τ) is a number ranging from 0 to 1 that indicates what the geometry of the coordination center is. The first such parameter for 5-coordinate compounds was developed in 1984. [1] Later, parameters for 4-coordinate compounds were developed. [2]

  8. Aluminium - Wikipedia

    en.wikipedia.org/wiki/Aluminium

    With heavier halides, the coordination numbers are lower. The other trihalides are dimeric or polymeric with tetrahedral four-coordinate aluminium centers. [g] Aluminium trichloride (AlCl 3) has a layered polymeric structure below its melting point of 192.4 °C (378 °F) but transforms on melting to Al 2 Cl 6 dimers.

  9. Periodic table (crystal structure) - Wikipedia

    en.wikipedia.org/wiki/Periodic_table_(crystal...

    In this each metal atom is at the centre of a cube with 8 nearest neighbors, however the 6 atoms at the centres of the adjacent cubes are only approximately 15% further away so the coordination number can therefore be considered to be 14 when these are on one 4 fold axe structure becomes face-centred cubic (cubic close packed). Cu: A1: Cubic ...