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Bis{6,6′-dimeth­oxy-2,2′-[ethane-1,2-diyl­bis(imino­methyl­ene)]diphenolato(1.5−)-κ(4) O,N,N′,O′}erbium(III)

In the title compound, [Er(C(18)H(22.5)N(2)O(4))(2)], the Er atom is located on a twofold rotation axis and is eight-coordinated by four O atoms and four N atoms from two symmetry-related 6,6′-dimethoxy-2,2′-(ethane-1,2-diyldiiminodimethylene)diphenolate(1.5−) ligands. Due to disorder of one phenola...

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Autores principales: Xia, Hai-Tao, Rong, De-Fu, Zhang, Ying-Ying, Yang, Shu-Ping, Wang, Da-Qi
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968341/
https://www.ncbi.nlm.nih.gov/pubmed/21581797
http://dx.doi.org/10.1107/S1600536809001421
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author Xia, Hai-Tao
Rong, De-Fu
Zhang, Ying-Ying
Yang, Shu-Ping
Wang, Da-Qi
author_facet Xia, Hai-Tao
Rong, De-Fu
Zhang, Ying-Ying
Yang, Shu-Ping
Wang, Da-Qi
author_sort Xia, Hai-Tao
collection PubMed
description In the title compound, [Er(C(18)H(22.5)N(2)O(4))(2)], the Er atom is located on a twofold rotation axis and is eight-coordinated by four O atoms and four N atoms from two symmetry-related 6,6′-dimethoxy-2,2′-(ethane-1,2-diyldiiminodimethylene)diphenolate(1.5−) ligands. Due to disorder of one phenolate H atom with half-occupation, the overall charge of one tetradentate ligand is −1.5. The ligand molecules are stabilised by intramolecular N—H⋯O and O—H⋯O hydrogen bonds and are linked into a chain parallel to the a axis by a C—H⋯O hydrogen bond. Neighbouring chains are connected by van der Waals forces, resulting in a three-dimensional network.
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spelling pubmed-29683412010-12-30 Bis{6,6′-dimeth­oxy-2,2′-[ethane-1,2-diyl­bis(imino­methyl­ene)]diphenolato(1.5−)-κ(4) O,N,N′,O′}erbium(III) Xia, Hai-Tao Rong, De-Fu Zhang, Ying-Ying Yang, Shu-Ping Wang, Da-Qi Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Er(C(18)H(22.5)N(2)O(4))(2)], the Er atom is located on a twofold rotation axis and is eight-coordinated by four O atoms and four N atoms from two symmetry-related 6,6′-dimethoxy-2,2′-(ethane-1,2-diyldiiminodimethylene)diphenolate(1.5−) ligands. Due to disorder of one phenolate H atom with half-occupation, the overall charge of one tetradentate ligand is −1.5. The ligand molecules are stabilised by intramolecular N—H⋯O and O—H⋯O hydrogen bonds and are linked into a chain parallel to the a axis by a C—H⋯O hydrogen bond. Neighbouring chains are connected by van der Waals forces, resulting in a three-dimensional network. International Union of Crystallography 2009-01-17 /pmc/articles/PMC2968341/ /pubmed/21581797 http://dx.doi.org/10.1107/S1600536809001421 Text en © Xia 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
Xia, Hai-Tao
Rong, De-Fu
Zhang, Ying-Ying
Yang, Shu-Ping
Wang, Da-Qi
Bis{6,6′-dimeth­oxy-2,2′-[ethane-1,2-diyl­bis(imino­methyl­ene)]diphenolato(1.5−)-κ(4) O,N,N′,O′}erbium(III)
title Bis{6,6′-dimeth­oxy-2,2′-[ethane-1,2-diyl­bis(imino­methyl­ene)]diphenolato(1.5−)-κ(4) O,N,N′,O′}erbium(III)
title_full Bis{6,6′-dimeth­oxy-2,2′-[ethane-1,2-diyl­bis(imino­methyl­ene)]diphenolato(1.5−)-κ(4) O,N,N′,O′}erbium(III)
title_fullStr Bis{6,6′-dimeth­oxy-2,2′-[ethane-1,2-diyl­bis(imino­methyl­ene)]diphenolato(1.5−)-κ(4) O,N,N′,O′}erbium(III)
title_full_unstemmed Bis{6,6′-dimeth­oxy-2,2′-[ethane-1,2-diyl­bis(imino­methyl­ene)]diphenolato(1.5−)-κ(4) O,N,N′,O′}erbium(III)
title_short Bis{6,6′-dimeth­oxy-2,2′-[ethane-1,2-diyl­bis(imino­methyl­ene)]diphenolato(1.5−)-κ(4) O,N,N′,O′}erbium(III)
title_sort bis{6,6′-dimeth­oxy-2,2′-[ethane-1,2-diyl­bis(imino­methyl­ene)]diphenolato(1.5−)-κ(4) o,n,n′,o′}erbium(iii)
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968341/
https://www.ncbi.nlm.nih.gov/pubmed/21581797
http://dx.doi.org/10.1107/S1600536809001421
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