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[N,N′-(1,2-Diphenylethane-1,2-diyl)bis(pyridine-2-carboxamidato)]nickel(II) diethyl ether hemisolvate
In the title compound, [Ni(C(26)H(20)N(4)O(2))]·0.5C(4)H(10)O, the central metal ion is coordinated by four atoms of the tetradentate picolinamide ligand, forming a slightly distorted square-planar configuration, with an average Ni—N(pyridine) distance of 1.94 Å and an average Ni—N(amide) distance...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2008
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960759/ https://www.ncbi.nlm.nih.gov/pubmed/21201840 http://dx.doi.org/10.1107/S1600536808002882 |
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author | Yang, Li Deng, Dong-Yan Li, Mei Zhou, Xiang-Ge |
author_facet | Yang, Li Deng, Dong-Yan Li, Mei Zhou, Xiang-Ge |
author_sort | Yang, Li |
collection | PubMed |
description | In the title compound, [Ni(C(26)H(20)N(4)O(2))]·0.5C(4)H(10)O, the central metal ion is coordinated by four atoms of the tetradentate picolinamide ligand, forming a slightly distorted square-planar configuration, with an average Ni—N(pyridine) distance of 1.94 Å and an average Ni—N(amide) distance of 1.83 Å. The asymmetric unit contains one half-molecule of diethyl ether; this solvent molecule is disordered across a twofold rotation axis.. |
format | Text |
id | pubmed-2960759 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2008 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29607592010-12-30 [N,N′-(1,2-Diphenylethane-1,2-diyl)bis(pyridine-2-carboxamidato)]nickel(II) diethyl ether hemisolvate Yang, Li Deng, Dong-Yan Li, Mei Zhou, Xiang-Ge Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Ni(C(26)H(20)N(4)O(2))]·0.5C(4)H(10)O, the central metal ion is coordinated by four atoms of the tetradentate picolinamide ligand, forming a slightly distorted square-planar configuration, with an average Ni—N(pyridine) distance of 1.94 Å and an average Ni—N(amide) distance of 1.83 Å. The asymmetric unit contains one half-molecule of diethyl ether; this solvent molecule is disordered across a twofold rotation axis.. International Union of Crystallography 2008-02-06 /pmc/articles/PMC2960759/ /pubmed/21201840 http://dx.doi.org/10.1107/S1600536808002882 Text en © International Union of Crystallography 2008 http://journals.iucr.org/services/termsofuse.html This is an open-access article distributed under the terms described at http://journals.iucr.org/services/termsofuse.html. |
spellingShingle | Metal-Organic Papers Yang, Li Deng, Dong-Yan Li, Mei Zhou, Xiang-Ge [N,N′-(1,2-Diphenylethane-1,2-diyl)bis(pyridine-2-carboxamidato)]nickel(II) diethyl ether hemisolvate |
title | [N,N′-(1,2-Diphenylethane-1,2-diyl)bis(pyridine-2-carboxamidato)]nickel(II) diethyl ether hemisolvate |
title_full | [N,N′-(1,2-Diphenylethane-1,2-diyl)bis(pyridine-2-carboxamidato)]nickel(II) diethyl ether hemisolvate |
title_fullStr | [N,N′-(1,2-Diphenylethane-1,2-diyl)bis(pyridine-2-carboxamidato)]nickel(II) diethyl ether hemisolvate |
title_full_unstemmed | [N,N′-(1,2-Diphenylethane-1,2-diyl)bis(pyridine-2-carboxamidato)]nickel(II) diethyl ether hemisolvate |
title_short | [N,N′-(1,2-Diphenylethane-1,2-diyl)bis(pyridine-2-carboxamidato)]nickel(II) diethyl ether hemisolvate |
title_sort | [n,n′-(1,2-diphenylethane-1,2-diyl)bis(pyridine-2-carboxamidato)]nickel(ii) diethyl ether hemisolvate |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960759/ https://www.ncbi.nlm.nih.gov/pubmed/21201840 http://dx.doi.org/10.1107/S1600536808002882 |
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