Page 11 - Nomenclature of Inorganic Chemistry (IUPAC Recommendations 2005)
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C O O R D I N A T I O N  C O M  P O U N D S                         IR-9.3





           IR-9.3.4.6  The C/A convention for square pyramidal centres
                       A  p rocedure similar to that described in Section IR-9.3.4.4 is used for square pyramidal
                       structures. In the case of SPY-5  s ystems, the polyhedron is oriented so that the viewer looks
                       along the formal C 4 axis, from the axial ligand toward  t he central atom. The priority
                       numbers of the ligating atoms in the perpendicular plane are then considered, beginning with
                       the highest priority atom (the one  h aving the priority number of lowest numerical value).
                       The clockwise and anticlockwise sequences of priority numbers are compared, and the
                       structure is assigned the symbol C or A according to whether the clockwise (C)  o  r
                       anticlockwise (A)  s equence is lower at the first point of difference.
                          The chirality of an SPY-4 system is defined in a  s imilar way. In this case, the viewer
                       looks along the formal C 4 axis in such a  w  ay that the ligands are further away than the
                       central atom. The priority numbers are then used to assign the symbol C or A, a s f or the SPY-5
                       system.

                       Examples:
                            1.                            2.

                                           1                          1
                                        3             4            2              5
                                           M                          M
                                2             5             3            4

                                   Chirality symbol ¼ C       Chirality symbol ¼ A

           IR-9.3.4.7  The C/A convention for see-saw centres
                       The absolute  c onfigurations of see-saw complexes can be described using  t he C/A system.
                       The configuration index  f or see-saw systems c onsists of two digits, t he priority numbers of
                       the two ligands separated by the largest angle. The higher  p riority ligand of these  t wo is
                       identified and used as a  p oint from which to view the two ligands not involved in the
                       configuration index. If moving from the higher priority ligand to the lower (through the
                       smaller angle) entails making a  c lockwise motion, the absolute  c onfiguration is assigned C.
                       An anticlockwise direction results in the absolute configuration A.


                       Example:

                           1.

                                             1

                                                  3
                                          M             anticlockwise looking from the top
                                                 1

                                             2
                                           SS-4-12-A


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