Bis(μ-2-{bis­[(2-oxidobenzyl­idene)amino]­meth­yl}phenolato)bis­[(tetra­hydro­furan)­samarium(III)] tetra­hydro­furan disolvate

In the centrosymmetric binuclear complex of the title solvate, [Sm(2)(C(21)H(15)N(2)O(3))(2)(C(4)H(8)O)(2)]·2C(4)H(8)O, the Sm(III) is coordin­ated in a distorted monocapped octa­hedral geometry by four O atoms and two N atoms from two tridentate deprotonated 2-{bis­[(2-oxidobenzyl­idene)amino]­meth...

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Detalles Bibliográficos
Autores principales: Li, Li, Zhou, Yuan, Yuan, Fugen
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Metal-Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344343/
https://www.ncbi.nlm.nih.gov/pubmed/22590109
http://dx.doi.org/10.1107/S1600536812015759
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author Li, Li
Zhou, Yuan
Yuan, Fugen
author_facet Li, Li
Zhou, Yuan
Yuan, Fugen
author_sort Li, Li
collection PubMed
description In the centrosymmetric binuclear complex of the title solvate, [Sm(2)(C(21)H(15)N(2)O(3))(2)(C(4)H(8)O)(2)]·2C(4)H(8)O, the Sm(III) is coordin­ated in a distorted monocapped octa­hedral geometry by four O atoms and two N atoms from two tridentate deprotonated 2-{bis­[(2-oxidobenzyl­idene)amino]­meth­yl}phenolate ligands and an O atom of a tetra­hydro­furan (THF) mol­ecule. The Sm⋯Sm distance in the complex is 3.8057 (4) Å. Parts of the coordinating THF mol­ecule are disordered over two sets of sites in a 0.56 (3):0.44 (3) ratio. The complex and solvent mol­ecules are linked into a three-dimensional structure via C—H⋯O hydrogen-bonding inter­actions.
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spelling pubmed-33443432012-05-15 Bis(μ-2-{bis­[(2-oxidobenzyl­idene)amino]­meth­yl}phenolato)bis­[(tetra­hydro­furan)­samarium(III)] tetra­hydro­furan disolvate Li, Li Zhou, Yuan Yuan, Fugen Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the centrosymmetric binuclear complex of the title solvate, [Sm(2)(C(21)H(15)N(2)O(3))(2)(C(4)H(8)O)(2)]·2C(4)H(8)O, the Sm(III) is coordin­ated in a distorted monocapped octa­hedral geometry by four O atoms and two N atoms from two tridentate deprotonated 2-{bis­[(2-oxidobenzyl­idene)amino]­meth­yl}phenolate ligands and an O atom of a tetra­hydro­furan (THF) mol­ecule. The Sm⋯Sm distance in the complex is 3.8057 (4) Å. Parts of the coordinating THF mol­ecule are disordered over two sets of sites in a 0.56 (3):0.44 (3) ratio. The complex and solvent mol­ecules are linked into a three-dimensional structure via C—H⋯O hydrogen-bonding inter­actions. International Union of Crystallography 2012-04-18 /pmc/articles/PMC3344343/ /pubmed/22590109 http://dx.doi.org/10.1107/S1600536812015759 Text en © Li et al. 2012 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
Li, Li
Zhou, Yuan
Yuan, Fugen
Bis(μ-2-{bis­[(2-oxidobenzyl­idene)amino]­meth­yl}phenolato)bis­[(tetra­hydro­furan)­samarium(III)] tetra­hydro­furan disolvate
title Bis(μ-2-{bis­[(2-oxidobenzyl­idene)amino]­meth­yl}phenolato)bis­[(tetra­hydro­furan)­samarium(III)] tetra­hydro­furan disolvate
title_full Bis(μ-2-{bis­[(2-oxidobenzyl­idene)amino]­meth­yl}phenolato)bis­[(tetra­hydro­furan)­samarium(III)] tetra­hydro­furan disolvate
title_fullStr Bis(μ-2-{bis­[(2-oxidobenzyl­idene)amino]­meth­yl}phenolato)bis­[(tetra­hydro­furan)­samarium(III)] tetra­hydro­furan disolvate
title_full_unstemmed Bis(μ-2-{bis­[(2-oxidobenzyl­idene)amino]­meth­yl}phenolato)bis­[(tetra­hydro­furan)­samarium(III)] tetra­hydro­furan disolvate
title_short Bis(μ-2-{bis­[(2-oxidobenzyl­idene)amino]­meth­yl}phenolato)bis­[(tetra­hydro­furan)­samarium(III)] tetra­hydro­furan disolvate
title_sort bis(μ-2-{bis­[(2-oxidobenzyl­idene)amino]­meth­yl}phenolato)bis­[(tetra­hydro­furan)­samarium(iii)] tetra­hydro­furan disolvate
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344343/
https://www.ncbi.nlm.nih.gov/pubmed/22590109
http://dx.doi.org/10.1107/S1600536812015759
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AT yuanfugen bism2bis2oxidobenzylideneaminomethylphenolatobistetrahydrofuransamariumiiitetrahydrofurandisolvate

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