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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...
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/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. |
format | Text |
id | pubmed-2968341 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
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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