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(Acetyl­acetonato-κ(2) O,O′)(phthalo­cyaninato-κ(4) N)(phen­an­throline-κ(2) N,N′)erbium(III)

The title complex, [Er(C(32)H(16)N(8))(C(5)H(7)O(2))(C(12)H(8)N(2))], possesses a mirror plane and the asymmetric unit is half of the mol­ecule. The Er(III) cation, lying on the mirror plane, is eight-coordinated by two O atoms from acetyl­acetone, two N (N(phen)) atoms from 1,10-phenanthroline and...

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Detalles Bibliográficos
Autores principales: Li, Hong-Feng, Yan, Peng-Fei
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3297219/
https://www.ncbi.nlm.nih.gov/pubmed/22412409
http://dx.doi.org/10.1107/S1600536812003972
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author Li, Hong-Feng
Yan, Peng-Fei
author_facet Li, Hong-Feng
Yan, Peng-Fei
author_sort Li, Hong-Feng
collection PubMed
description The title complex, [Er(C(32)H(16)N(8))(C(5)H(7)O(2))(C(12)H(8)N(2))], possesses a mirror plane and the asymmetric unit is half of the mol­ecule. The Er(III) cation, lying on the mirror plane, is eight-coordinated by two O atoms from acetyl­acetone, two N (N(phen)) atoms from 1,10-phenanthroline and four isoindole N (N(iso)) atoms from the phthalocyanine ligand in an anti­prismatic geometry. The Er—N distances are in the range 2.376 (5)–2.529 (4) Å and the Er—O distance is 2.272 (3) Å. Notably, the Er—N(iso) bonds are shorter than the Er—N(phen) bonds, but longer than the Er—O bonds.
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spelling pubmed-32972192012-03-12 (Acetyl­acetonato-κ(2) O,O′)(phthalo­cyaninato-κ(4) N)(phen­an­throline-κ(2) N,N′)erbium(III) Li, Hong-Feng Yan, Peng-Fei Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The title complex, [Er(C(32)H(16)N(8))(C(5)H(7)O(2))(C(12)H(8)N(2))], possesses a mirror plane and the asymmetric unit is half of the mol­ecule. The Er(III) cation, lying on the mirror plane, is eight-coordinated by two O atoms from acetyl­acetone, two N (N(phen)) atoms from 1,10-phenanthroline and four isoindole N (N(iso)) atoms from the phthalocyanine ligand in an anti­prismatic geometry. The Er—N distances are in the range 2.376 (5)–2.529 (4) Å and the Er—O distance is 2.272 (3) Å. Notably, the Er—N(iso) bonds are shorter than the Er—N(phen) bonds, but longer than the Er—O bonds. International Union of Crystallography 2012-02-04 /pmc/articles/PMC3297219/ /pubmed/22412409 http://dx.doi.org/10.1107/S1600536812003972 Text en © Li and Yan 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, Hong-Feng
Yan, Peng-Fei
(Acetyl­acetonato-κ(2) O,O′)(phthalo­cyaninato-κ(4) N)(phen­an­throline-κ(2) N,N′)erbium(III)
title (Acetyl­acetonato-κ(2) O,O′)(phthalo­cyaninato-κ(4) N)(phen­an­throline-κ(2) N,N′)erbium(III)
title_full (Acetyl­acetonato-κ(2) O,O′)(phthalo­cyaninato-κ(4) N)(phen­an­throline-κ(2) N,N′)erbium(III)
title_fullStr (Acetyl­acetonato-κ(2) O,O′)(phthalo­cyaninato-κ(4) N)(phen­an­throline-κ(2) N,N′)erbium(III)
title_full_unstemmed (Acetyl­acetonato-κ(2) O,O′)(phthalo­cyaninato-κ(4) N)(phen­an­throline-κ(2) N,N′)erbium(III)
title_short (Acetyl­acetonato-κ(2) O,O′)(phthalo­cyaninato-κ(4) N)(phen­an­throline-κ(2) N,N′)erbium(III)
title_sort (acetyl­acetonato-κ(2) o,o′)(phthalo­cyaninato-κ(4) n)(phen­an­throline-κ(2) n,n′)erbium(iii)
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3297219/
https://www.ncbi.nlm.nih.gov/pubmed/22412409
http://dx.doi.org/10.1107/S1600536812003972
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AT yanpengfei acetylacetonatok2oophthalocyaninatok4nphenanthrolinek2nnerbiumiii