Structural Classification of Metal Complexes with Three-Coordinate Centres

Citation data:

Dalton Transactions

Publication Year:
2015
Usage 43
Downloads 40
Abstract Views 3
Repository URL:
https://epublications.marquette.edu/chem_fac/559; https://epublications.marquette.edu/cgi/viewcontent.cgi?article=1561&context=chem_fac
Author(s):
Davis, Timothy L.; Watts, Joshua A.; Brown, Kenneth J.; Hewage, Jeewantha S.; Treleven, Alexander Richard; Lindeman, Sergey V.; Gardinier, James R.
Publisher(s):
Royal Society of Chemistry; e-Publications@Marquette
Tags:
Chemistry
article description
Attempts to describe the geometry about three-coordinate silver(I) complexes have proven difficult because interatomic angles generally vary wildly and there is no adequate or readily available classification system found in the literature. A search of the Cambridge Structural Database shows that complexes formed between any metal centre and three non-metal donors (18001 examples) usually adopt geometries that are quite different than ideal ‘textbook’ extremes of either trigonal planar (∼4% with α = β = γ = 120 ± 2°), T-shaped (∼0.05% with α = 180 ± 2°, β = γ = 90 ± 2°), or trigonal pyramidal (∼0.3% with α = β = γ = 110 ± 2°). Moreover, there are multiple variations of “Y-type” and “other” shapes that require elaboration. Thus, to assist in future structural descriptions, we developed a classification system that spans all known and yet-to-be-discovered three-coordinate geometries. A spreadsheet has also been constructed that utilizes the “shape-space” approach to extract the structural description from a user input of three angles about a tri-coordinate centre and the number of atoms in a plane. The structures of two silver(I) complexes of new N-donor ligands p-NH2C6H4C6H4CH(pz = pyrazol-1-yl)2, L1, and 2-ferrocenyl-4,5-di(2-pyridyl)imidazole, L2, illustrate the utility of this classification system.