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Crystal structure of tris­(2,2′-bi­pyridine)­cobalt(II) bis­(1,1,3,3-tetra­cyano-2-eth­oxy­propenide)

In the title compound, [Co(C(10)H(8)N(2))(3)](C(9)H(5)N(4)O)(2), the tris­(2,2′-bi­pyridine)­cobalt(II) dication lies across a twofold rotation axes in the space group C2/c. The N atoms of the three bi­pyridine ligands form a distorted octa­hedron around the cobalt ion. All the N atoms of the polyni...

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Autores principales: Benabdallah, Jamila, Setifi, Zouaoui, Setifi, Fatima, Boughzala, Habib, Titi, Abderrahim
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2019
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6362655/
https://www.ncbi.nlm.nih.gov/pubmed/30800439
http://dx.doi.org/10.1107/S2056989018018261
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author Benabdallah, Jamila
Setifi, Zouaoui
Setifi, Fatima
Boughzala, Habib
Titi, Abderrahim
author_facet Benabdallah, Jamila
Setifi, Zouaoui
Setifi, Fatima
Boughzala, Habib
Titi, Abderrahim
author_sort Benabdallah, Jamila
collection PubMed
description In the title compound, [Co(C(10)H(8)N(2))(3)](C(9)H(5)N(4)O)(2), the tris­(2,2′-bi­pyridine)­cobalt(II) dication lies across a twofold rotation axes in the space group C2/c. The N atoms of the three bi­pyridine ligands form a distorted octa­hedron around the cobalt ion. All the N atoms of the polynitrile 1,1,3,3-tetra­cyano-2-eth­oxy­propenide anions participate in C—H⋯N hydrogen bonds ensuring crystal cohesion and forming a three-dimensional structure. The structure is further stabilized by C—H⋯π(cation) and anion⋯π(cation) inter­actions.
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spelling pubmed-63626552019-02-22 Crystal structure of tris­(2,2′-bi­pyridine)­cobalt(II) bis­(1,1,3,3-tetra­cyano-2-eth­oxy­propenide) Benabdallah, Jamila Setifi, Zouaoui Setifi, Fatima Boughzala, Habib Titi, Abderrahim Acta Crystallogr E Crystallogr Commun Research Communications In the title compound, [Co(C(10)H(8)N(2))(3)](C(9)H(5)N(4)O)(2), the tris­(2,2′-bi­pyridine)­cobalt(II) dication lies across a twofold rotation axes in the space group C2/c. The N atoms of the three bi­pyridine ligands form a distorted octa­hedron around the cobalt ion. All the N atoms of the polynitrile 1,1,3,3-tetra­cyano-2-eth­oxy­propenide anions participate in C—H⋯N hydrogen bonds ensuring crystal cohesion and forming a three-dimensional structure. The structure is further stabilized by C—H⋯π(cation) and anion⋯π(cation) inter­actions. International Union of Crystallography 2019-01-04 /pmc/articles/PMC6362655/ /pubmed/30800439 http://dx.doi.org/10.1107/S2056989018018261 Text en © Benabdallah et al. 2019 http://creativecommons.org/licenses/by/4.0/ This is an open-access article distributed under the terms of the Creative Commons Attribution (CC-BY) Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.http://creativecommons.org/licenses/by/4.0/
spellingShingle Research Communications
Benabdallah, Jamila
Setifi, Zouaoui
Setifi, Fatima
Boughzala, Habib
Titi, Abderrahim
Crystal structure of tris­(2,2′-bi­pyridine)­cobalt(II) bis­(1,1,3,3-tetra­cyano-2-eth­oxy­propenide)
title Crystal structure of tris­(2,2′-bi­pyridine)­cobalt(II) bis­(1,1,3,3-tetra­cyano-2-eth­oxy­propenide)
title_full Crystal structure of tris­(2,2′-bi­pyridine)­cobalt(II) bis­(1,1,3,3-tetra­cyano-2-eth­oxy­propenide)
title_fullStr Crystal structure of tris­(2,2′-bi­pyridine)­cobalt(II) bis­(1,1,3,3-tetra­cyano-2-eth­oxy­propenide)
title_full_unstemmed Crystal structure of tris­(2,2′-bi­pyridine)­cobalt(II) bis­(1,1,3,3-tetra­cyano-2-eth­oxy­propenide)
title_short Crystal structure of tris­(2,2′-bi­pyridine)­cobalt(II) bis­(1,1,3,3-tetra­cyano-2-eth­oxy­propenide)
title_sort crystal structure of tris­(2,2′-bi­pyridine)­cobalt(ii) bis­(1,1,3,3-tetra­cyano-2-eth­oxy­propenide)
topic Research Communications
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6362655/
https://www.ncbi.nlm.nih.gov/pubmed/30800439
http://dx.doi.org/10.1107/S2056989018018261
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