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Bis(benzoato-κ(2) O,O′)(1,10-phenanthroline-κ(2) N,N′)lead(II) benzoic acid mono­solvate

The reaction of lead acetate, benzoic acid and 1,10-phenanthroline (phen) in aqueous solution yielded the title complex, [Pb(C(7)H(5)O(2))(2)(C(12)H(8)N(2))]·C(7)H(6)O(2). In the crystal, the Pb(II) ion is hexa­coordinated by two N atoms from one 1,10-phenanthroline ligand and four O atoms from two...

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Detalles Bibliográficos
Autores principales: Dai, Jun, Yang, Juan, Li, Jiantong
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3011696/
https://www.ncbi.nlm.nih.gov/pubmed/21589324
http://dx.doi.org/10.1107/S1600536810048725
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author Dai, Jun
Yang, Juan
Li, Jiantong
author_facet Dai, Jun
Yang, Juan
Li, Jiantong
author_sort Dai, Jun
collection PubMed
description The reaction of lead acetate, benzoic acid and 1,10-phenanthroline (phen) in aqueous solution yielded the title complex, [Pb(C(7)H(5)O(2))(2)(C(12)H(8)N(2))]·C(7)H(6)O(2). In the crystal, the Pb(II) ion is hexa­coordinated by two N atoms from one 1,10-phenanthroline ligand and four O atoms from two chelate benzoate anions. If the second benzoate ligand is treated as one coordination site, the overall coordination may be represented as a distorted pseudo-square pyramid. An inter­molecular O—H⋯O hydrogen bond links the solvent benzoic acid mol­ecule with a metal-coordinated benzoate ligand. The shortest Pb⋯Pb distance is 3.864 (4) Å, indicating a weak metal–metal inter­action. Two complex mol­ecules related by an inversion centre form dimeric units via Pb⋯O inter­actions of 3.206 (4) Å.
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spelling pubmed-30116962010-12-30 Bis(benzoato-κ(2) O,O′)(1,10-phenanthroline-κ(2) N,N′)lead(II) benzoic acid mono­solvate Dai, Jun Yang, Juan Li, Jiantong Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The reaction of lead acetate, benzoic acid and 1,10-phenanthroline (phen) in aqueous solution yielded the title complex, [Pb(C(7)H(5)O(2))(2)(C(12)H(8)N(2))]·C(7)H(6)O(2). In the crystal, the Pb(II) ion is hexa­coordinated by two N atoms from one 1,10-phenanthroline ligand and four O atoms from two chelate benzoate anions. If the second benzoate ligand is treated as one coordination site, the overall coordination may be represented as a distorted pseudo-square pyramid. An inter­molecular O—H⋯O hydrogen bond links the solvent benzoic acid mol­ecule with a metal-coordinated benzoate ligand. The shortest Pb⋯Pb distance is 3.864 (4) Å, indicating a weak metal–metal inter­action. Two complex mol­ecules related by an inversion centre form dimeric units via Pb⋯O inter­actions of 3.206 (4) Å. International Union of Crystallography 2010-11-27 /pmc/articles/PMC3011696/ /pubmed/21589324 http://dx.doi.org/10.1107/S1600536810048725 Text en © Dai et al. 2010 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
Dai, Jun
Yang, Juan
Li, Jiantong
Bis(benzoato-κ(2) O,O′)(1,10-phenanthroline-κ(2) N,N′)lead(II) benzoic acid mono­solvate
title Bis(benzoato-κ(2) O,O′)(1,10-phenanthroline-κ(2) N,N′)lead(II) benzoic acid mono­solvate
title_full Bis(benzoato-κ(2) O,O′)(1,10-phenanthroline-κ(2) N,N′)lead(II) benzoic acid mono­solvate
title_fullStr Bis(benzoato-κ(2) O,O′)(1,10-phenanthroline-κ(2) N,N′)lead(II) benzoic acid mono­solvate
title_full_unstemmed Bis(benzoato-κ(2) O,O′)(1,10-phenanthroline-κ(2) N,N′)lead(II) benzoic acid mono­solvate
title_short Bis(benzoato-κ(2) O,O′)(1,10-phenanthroline-κ(2) N,N′)lead(II) benzoic acid mono­solvate
title_sort bis(benzoato-κ(2) o,o′)(1,10-phenanthroline-κ(2) n,n′)lead(ii) benzoic acid mono­solvate
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3011696/
https://www.ncbi.nlm.nih.gov/pubmed/21589324
http://dx.doi.org/10.1107/S1600536810048725
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