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Crystal structure of tris­(4,7-diphenyl-1,10-phenanthroline-κ(2) N,N′)cobalt(III) tris­(hexa­fluoro­phosphate) monohydrate

The title compound, [Co(C(72)H(48)N(6))](PF(6))(3)·H(2)O, crystallizes with one tripositive complex mol­ecule, three hexa­fluoro­phosphate anions and one solvent mol­ecule of water in the asymmetric unit. The N(6) coordination set around the central Co(III) atom defines a distorted octa­hedral envir...

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Autores principales: Mani, Asma, Belgaied, Jamel Eddine, Gasser, Gilles, Blacque, Olivier
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8900514/
https://www.ncbi.nlm.nih.gov/pubmed/35371554
http://dx.doi.org/10.1107/S2056989022001359
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author Mani, Asma
Belgaied, Jamel Eddine
Gasser, Gilles
Blacque, Olivier
author_facet Mani, Asma
Belgaied, Jamel Eddine
Gasser, Gilles
Blacque, Olivier
author_sort Mani, Asma
collection PubMed
description The title compound, [Co(C(72)H(48)N(6))](PF(6))(3)·H(2)O, crystallizes with one tripositive complex mol­ecule, three hexa­fluoro­phosphate anions and one solvent mol­ecule of water in the asymmetric unit. The N(6) coordination set around the central Co(III) atom defines a distorted octa­hedral environment. Four fluorine atoms of one hexa­fluoro­phosphate anion are disordered over two sets of positions with site-occupancy factors of 0.697 (5) and 0.303 (5). In the crystal, inter­molecular π–π stacking inter­actions, C—H⋯π, C—H⋯F and O—H⋯F and inter­actions are present.
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spelling pubmed-89005142022-03-31 Crystal structure of tris­(4,7-diphenyl-1,10-phenanthroline-κ(2) N,N′)cobalt(III) tris­(hexa­fluoro­phosphate) monohydrate Mani, Asma Belgaied, Jamel Eddine Gasser, Gilles Blacque, Olivier Acta Crystallogr E Crystallogr Commun Research Communications The title compound, [Co(C(72)H(48)N(6))](PF(6))(3)·H(2)O, crystallizes with one tripositive complex mol­ecule, three hexa­fluoro­phosphate anions and one solvent mol­ecule of water in the asymmetric unit. The N(6) coordination set around the central Co(III) atom defines a distorted octa­hedral environment. Four fluorine atoms of one hexa­fluoro­phosphate anion are disordered over two sets of positions with site-occupancy factors of 0.697 (5) and 0.303 (5). In the crystal, inter­molecular π–π stacking inter­actions, C—H⋯π, C—H⋯F and O—H⋯F and inter­actions are present. International Union of Crystallography 2022-02-10 /pmc/articles/PMC8900514/ /pubmed/35371554 http://dx.doi.org/10.1107/S2056989022001359 Text en © Mani et al. 2022 https://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.
spellingShingle Research Communications
Mani, Asma
Belgaied, Jamel Eddine
Gasser, Gilles
Blacque, Olivier
Crystal structure of tris­(4,7-diphenyl-1,10-phenanthroline-κ(2) N,N′)cobalt(III) tris­(hexa­fluoro­phosphate) monohydrate
title Crystal structure of tris­(4,7-diphenyl-1,10-phenanthroline-κ(2) N,N′)cobalt(III) tris­(hexa­fluoro­phosphate) monohydrate
title_full Crystal structure of tris­(4,7-diphenyl-1,10-phenanthroline-κ(2) N,N′)cobalt(III) tris­(hexa­fluoro­phosphate) monohydrate
title_fullStr Crystal structure of tris­(4,7-diphenyl-1,10-phenanthroline-κ(2) N,N′)cobalt(III) tris­(hexa­fluoro­phosphate) monohydrate
title_full_unstemmed Crystal structure of tris­(4,7-diphenyl-1,10-phenanthroline-κ(2) N,N′)cobalt(III) tris­(hexa­fluoro­phosphate) monohydrate
title_short Crystal structure of tris­(4,7-diphenyl-1,10-phenanthroline-κ(2) N,N′)cobalt(III) tris­(hexa­fluoro­phosphate) monohydrate
title_sort crystal structure of tris­(4,7-diphenyl-1,10-phenanthroline-κ(2) n,n′)cobalt(iii) tris­(hexa­fluoro­phosphate) monohydrate
topic Research Communications
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8900514/
https://www.ncbi.nlm.nih.gov/pubmed/35371554
http://dx.doi.org/10.1107/S2056989022001359
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