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4-Cyano-1-(4-nitrobenzyl)pyridinium bis(2-thioxo-1,3-dithiole-4,5-dithiolato-κ(2) S (4),S (5))nickelate(III)
In the title salt, (C(13)H(10)N(3)O(2))[Ni(C(3)S(5))(2)], the Ni(III) cation is S,S′-chelated by two 2-thioxo-1,3-dithiole-4,5-dithiolate anions in a distorted square-planar geometry. The complex anion is approximately planar with a maximum deviation of 0.097 (1) Å. In the 1-(4-nitrobenzyl)-4-cya...
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983398/ https://www.ncbi.nlm.nih.gov/pubmed/21587448 http://dx.doi.org/10.1107/S1600536810037426 |
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author | Li, Kai-Hui Lei, Qing-Duo Mei, Chong-Zhen |
author_facet | Li, Kai-Hui Lei, Qing-Duo Mei, Chong-Zhen |
author_sort | Li, Kai-Hui |
collection | PubMed |
description | In the title salt, (C(13)H(10)N(3)O(2))[Ni(C(3)S(5))(2)], the Ni(III) cation is S,S′-chelated by two 2-thioxo-1,3-dithiole-4,5-dithiolate anions in a distorted square-planar geometry. The complex anion is approximately planar with a maximum deviation of 0.097 (1) Å. In the 1-(4-nitrobenzyl)-4-cyanopyridinium cation, the pyridine ring is twisted at a dihedral angle of 73.84 (16)° with respect to the benzene ring. π-π stacking is observed between nearly parallel [dihedral angle = 4.71 (7)°] dithiole and benzene rings, the centroid–centroid distance being 3.791 (2) Å. |
format | Text |
id | pubmed-2983398 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29833982010-12-30 4-Cyano-1-(4-nitrobenzyl)pyridinium bis(2-thioxo-1,3-dithiole-4,5-dithiolato-κ(2) S (4),S (5))nickelate(III) Li, Kai-Hui Lei, Qing-Duo Mei, Chong-Zhen Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title salt, (C(13)H(10)N(3)O(2))[Ni(C(3)S(5))(2)], the Ni(III) cation is S,S′-chelated by two 2-thioxo-1,3-dithiole-4,5-dithiolate anions in a distorted square-planar geometry. The complex anion is approximately planar with a maximum deviation of 0.097 (1) Å. In the 1-(4-nitrobenzyl)-4-cyanopyridinium cation, the pyridine ring is twisted at a dihedral angle of 73.84 (16)° with respect to the benzene ring. π-π stacking is observed between nearly parallel [dihedral angle = 4.71 (7)°] dithiole and benzene rings, the centroid–centroid distance being 3.791 (2) Å. International Union of Crystallography 2010-09-30 /pmc/articles/PMC2983398/ /pubmed/21587448 http://dx.doi.org/10.1107/S1600536810037426 Text en © Li et al. 2010 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, Kai-Hui Lei, Qing-Duo Mei, Chong-Zhen 4-Cyano-1-(4-nitrobenzyl)pyridinium bis(2-thioxo-1,3-dithiole-4,5-dithiolato-κ(2) S (4),S (5))nickelate(III) |
title | 4-Cyano-1-(4-nitrobenzyl)pyridinium bis(2-thioxo-1,3-dithiole-4,5-dithiolato-κ(2)
S
(4),S
(5))nickelate(III) |
title_full | 4-Cyano-1-(4-nitrobenzyl)pyridinium bis(2-thioxo-1,3-dithiole-4,5-dithiolato-κ(2)
S
(4),S
(5))nickelate(III) |
title_fullStr | 4-Cyano-1-(4-nitrobenzyl)pyridinium bis(2-thioxo-1,3-dithiole-4,5-dithiolato-κ(2)
S
(4),S
(5))nickelate(III) |
title_full_unstemmed | 4-Cyano-1-(4-nitrobenzyl)pyridinium bis(2-thioxo-1,3-dithiole-4,5-dithiolato-κ(2)
S
(4),S
(5))nickelate(III) |
title_short | 4-Cyano-1-(4-nitrobenzyl)pyridinium bis(2-thioxo-1,3-dithiole-4,5-dithiolato-κ(2)
S
(4),S
(5))nickelate(III) |
title_sort | 4-cyano-1-(4-nitrobenzyl)pyridinium bis(2-thioxo-1,3-dithiole-4,5-dithiolato-κ(2)
s
(4),s
(5))nickelate(iii) |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983398/ https://www.ncbi.nlm.nih.gov/pubmed/21587448 http://dx.doi.org/10.1107/S1600536810037426 |
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