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Redetermination of (d-penicillaminato)lead(II)
In the title coordination polymer, [Pb(C(5)H(9)NO(2)S)](n) {systematic name: catena-poly[(μ-2-amino-3-methyl-3-sulfidobutanoato)lead(II)]}, the d-penicillaminate ligand coordinates to the metal ion in an N,S,O-tridentate mode. The S atom acts as a bridge to two neighbouring Pb(II) ions, thereby f...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3343873/ https://www.ncbi.nlm.nih.gov/pubmed/22589847 http://dx.doi.org/10.1107/S1600536812011877 |
Sumario: | In the title coordination polymer, [Pb(C(5)H(9)NO(2)S)](n) {systematic name: catena-poly[(μ-2-amino-3-methyl-3-sulfidobutanoato)lead(II)]}, the d-penicillaminate ligand coordinates to the metal ion in an N,S,O-tridentate mode. The S atom acts as a bridge to two neighbouring Pb(II) ions, thereby forming a double thiolate chain. Moreover, the coordinating carboxylate O atom forms bridges to the Pb(II) ions in the adjacent chain. The overall coordination sphere of the Pb(II) ion can be described as a highly distorted pentagonal bipyramid with a void in the equatorial plane between the long Pb—S bonds probably occupied by the stereochemically active inert electron pair. The amino H atoms form N—H⋯S and N—H⋯O hydrogen bonds, resulting in a cluster of four complex units, giving rise to an R (4) (4)(16) ring lying in the ab plane. The crystal structure of the title compound has been reported previously [Freeman et al. (1974 ▶). Chem. Soc. Chem. Commun. pp. 366–367] but the atomic coordinates have not been deposited in the Cambridge Structural Database (refcode DPENPB). Additional details of the hydrogen bonding are presented here. |
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