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Bis(μ-2-methylquinolin-8-olato)-κ(3) N,O:O;κ(3) O:N,O-bis[(acetato-κ(2) O,O′)lead(II)]
Both independent Pb(II) atoms in the title compound, [Pb(2)(C(10)H(8)NO)(2)(C(2)H(3)O(2))(2)], are chelated by acetate and substituted quinolin-8-olate anions; the O atoms of the quinolin-8-olates also bridge to confer a five-coordinate status to each metal center. The geometry approximates a distor...
Autores principales: | , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968542/ https://www.ncbi.nlm.nih.gov/pubmed/21582050 http://dx.doi.org/10.1107/S1600536809003560 |
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author | Mohammadnezhad Sh., Gholamhossein Amini, Mostafa M. Ng, Seik Weng |
author_facet | Mohammadnezhad Sh., Gholamhossein Amini, Mostafa M. Ng, Seik Weng |
author_sort | Mohammadnezhad Sh., Gholamhossein |
collection | PubMed |
description | Both independent Pb(II) atoms in the title compound, [Pb(2)(C(10)H(8)NO)(2)(C(2)H(3)O(2))(2)], are chelated by acetate and substituted quinolin-8-olate anions; the O atoms of the quinolin-8-olates also bridge to confer a five-coordinate status to each metal center. The geometry approximates a distorted Ψ-fac octahedron in which one of the sites is occupied by a stereochemically active lone pair. |
format | Text |
id | pubmed-2968542 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29685422010-12-30 Bis(μ-2-methylquinolin-8-olato)-κ(3) N,O:O;κ(3) O:N,O-bis[(acetato-κ(2) O,O′)lead(II)] Mohammadnezhad Sh., Gholamhossein Amini, Mostafa M. Ng, Seik Weng Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers Both independent Pb(II) atoms in the title compound, [Pb(2)(C(10)H(8)NO)(2)(C(2)H(3)O(2))(2)], are chelated by acetate and substituted quinolin-8-olate anions; the O atoms of the quinolin-8-olates also bridge to confer a five-coordinate status to each metal center. The geometry approximates a distorted Ψ-fac octahedron in which one of the sites is occupied by a stereochemically active lone pair. International Union of Crystallography 2009-02-11 /pmc/articles/PMC2968542/ /pubmed/21582050 http://dx.doi.org/10.1107/S1600536809003560 Text en © Mohammadnezhad Sh. et al. 2009 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. |
spellingShingle | Metal-Organic Papers Mohammadnezhad Sh., Gholamhossein Amini, Mostafa M. Ng, Seik Weng Bis(μ-2-methylquinolin-8-olato)-κ(3) N,O:O;κ(3) O:N,O-bis[(acetato-κ(2) O,O′)lead(II)] |
title | Bis(μ-2-methylquinolin-8-olato)-κ(3)
N,O:O;κ(3)
O:N,O-bis[(acetato-κ(2)
O,O′)lead(II)] |
title_full | Bis(μ-2-methylquinolin-8-olato)-κ(3)
N,O:O;κ(3)
O:N,O-bis[(acetato-κ(2)
O,O′)lead(II)] |
title_fullStr | Bis(μ-2-methylquinolin-8-olato)-κ(3)
N,O:O;κ(3)
O:N,O-bis[(acetato-κ(2)
O,O′)lead(II)] |
title_full_unstemmed | Bis(μ-2-methylquinolin-8-olato)-κ(3)
N,O:O;κ(3)
O:N,O-bis[(acetato-κ(2)
O,O′)lead(II)] |
title_short | Bis(μ-2-methylquinolin-8-olato)-κ(3)
N,O:O;κ(3)
O:N,O-bis[(acetato-κ(2)
O,O′)lead(II)] |
title_sort | bis(μ-2-methylquinolin-8-olato)-κ(3)
n,o:o;κ(3)
o:n,o-bis[(acetato-κ(2)
o,o′)lead(ii)] |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968542/ https://www.ncbi.nlm.nih.gov/pubmed/21582050 http://dx.doi.org/10.1107/S1600536809003560 |
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