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Crystal structure of bis[2,5-bis(pyridin-2-yl)-1,3,4-thiadiazole-κ(2) N (2),N (3)]bis(thiocyanato-κS)copper(II)
The mononuclear title complex, [Cu(SCN)(2)(C(12)H(8)N(4)S)(2)], was obtained by the reaction of 2,5-bis(pyridin-2-yl)-1,3,4-thiadiazole and potassium thiocyanate with copper(II) chloride dihydrate. The copper cation lies on an inversion centre and displays an elongated octahedral coordination ge...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2016
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4971866/ https://www.ncbi.nlm.nih.gov/pubmed/27536407 http://dx.doi.org/10.1107/S2056989016011713 |
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author | Laachir, Abdelhakim Bentiss, Fouad Guesmi, Salaheddine Saadi, Mohamed El Ammari, Lahcen |
author_facet | Laachir, Abdelhakim Bentiss, Fouad Guesmi, Salaheddine Saadi, Mohamed El Ammari, Lahcen |
author_sort | Laachir, Abdelhakim |
collection | PubMed |
description | The mononuclear title complex, [Cu(SCN)(2)(C(12)H(8)N(4)S)(2)], was obtained by the reaction of 2,5-bis(pyridin-2-yl)-1,3,4-thiadiazole and potassium thiocyanate with copper(II) chloride dihydrate. The copper cation lies on an inversion centre and displays an elongated octahedral coordination geometry. The equatorial positions are occupied by the N atoms of two 2,5-bis(pyridin-2-yl)-1,3,4-thiadiazole ligands, whereas the axial positions are occupied by the S atoms of two thiocyanate anions. The thiadiazole and the pyridyl rings linked to the metal are approximately coplanar, with a maximum deviation from the mean plane of 0.190 (2) Å. The cohesion of the crystal structure is ensured by weak C—H⋯N hydrogen bonds and π–π interactions between parallel pyridyl rings of neighbouring molecules [centroid-to-centroid distance = 3.663 (2) Å], leading to a three-dimensional network. |
format | Online Article Text |
id | pubmed-4971866 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2016 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-49718662016-08-17 Crystal structure of bis[2,5-bis(pyridin-2-yl)-1,3,4-thiadiazole-κ(2) N (2),N (3)]bis(thiocyanato-κS)copper(II) Laachir, Abdelhakim Bentiss, Fouad Guesmi, Salaheddine Saadi, Mohamed El Ammari, Lahcen Acta Crystallogr E Crystallogr Commun Research Communications The mononuclear title complex, [Cu(SCN)(2)(C(12)H(8)N(4)S)(2)], was obtained by the reaction of 2,5-bis(pyridin-2-yl)-1,3,4-thiadiazole and potassium thiocyanate with copper(II) chloride dihydrate. The copper cation lies on an inversion centre and displays an elongated octahedral coordination geometry. The equatorial positions are occupied by the N atoms of two 2,5-bis(pyridin-2-yl)-1,3,4-thiadiazole ligands, whereas the axial positions are occupied by the S atoms of two thiocyanate anions. The thiadiazole and the pyridyl rings linked to the metal are approximately coplanar, with a maximum deviation from the mean plane of 0.190 (2) Å. The cohesion of the crystal structure is ensured by weak C—H⋯N hydrogen bonds and π–π interactions between parallel pyridyl rings of neighbouring molecules [centroid-to-centroid distance = 3.663 (2) Å], leading to a three-dimensional network. International Union of Crystallography 2016-07-22 /pmc/articles/PMC4971866/ /pubmed/27536407 http://dx.doi.org/10.1107/S2056989016011713 Text en © Laachir et al. 2016 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 | Research Communications Laachir, Abdelhakim Bentiss, Fouad Guesmi, Salaheddine Saadi, Mohamed El Ammari, Lahcen Crystal structure of bis[2,5-bis(pyridin-2-yl)-1,3,4-thiadiazole-κ(2) N (2),N (3)]bis(thiocyanato-κS)copper(II) |
title | Crystal structure of bis[2,5-bis(pyridin-2-yl)-1,3,4-thiadiazole-κ(2)
N
(2),N
(3)]bis(thiocyanato-κS)copper(II) |
title_full | Crystal structure of bis[2,5-bis(pyridin-2-yl)-1,3,4-thiadiazole-κ(2)
N
(2),N
(3)]bis(thiocyanato-κS)copper(II) |
title_fullStr | Crystal structure of bis[2,5-bis(pyridin-2-yl)-1,3,4-thiadiazole-κ(2)
N
(2),N
(3)]bis(thiocyanato-κS)copper(II) |
title_full_unstemmed | Crystal structure of bis[2,5-bis(pyridin-2-yl)-1,3,4-thiadiazole-κ(2)
N
(2),N
(3)]bis(thiocyanato-κS)copper(II) |
title_short | Crystal structure of bis[2,5-bis(pyridin-2-yl)-1,3,4-thiadiazole-κ(2)
N
(2),N
(3)]bis(thiocyanato-κS)copper(II) |
title_sort | crystal structure of bis[2,5-bis(pyridin-2-yl)-1,3,4-thiadiazole-κ(2)
n
(2),n
(3)]bis(thiocyanato-κs)copper(ii) |
topic | Research Communications |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4971866/ https://www.ncbi.nlm.nih.gov/pubmed/27536407 http://dx.doi.org/10.1107/S2056989016011713 |
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