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(Carbonato-κ(2) O,O′)bis­(di-2-pyridyl­amine-κ(2) N,N′)cobalt(III) bromide

In the title compound, [Co(CO(3))(C(10)H(9)N(3))(2)]Br, a distorted octa­hedral coordination of the Co(III) atom is completed by four N atoms of the two chelating di-2-pyridyl­amine ligands and two O atoms of the chelating carbonate anion. The di-2-pyridyl­amine ligands are nonplanar and the dihedra...

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Autores principales: Czapik, Agnieszka, Papadopoulos, Christos, Lalia-Kantouri, Maria, Gdaniec, Maria
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3100002/
https://www.ncbi.nlm.nih.gov/pubmed/21753946
http://dx.doi.org/10.1107/S1600536811008051
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author Czapik, Agnieszka
Papadopoulos, Christos
Lalia-Kantouri, Maria
Gdaniec, Maria
author_facet Czapik, Agnieszka
Papadopoulos, Christos
Lalia-Kantouri, Maria
Gdaniec, Maria
author_sort Czapik, Agnieszka
collection PubMed
description In the title compound, [Co(CO(3))(C(10)H(9)N(3))(2)]Br, a distorted octa­hedral coordination of the Co(III) atom is completed by four N atoms of the two chelating di-2-pyridyl­amine ligands and two O atoms of the chelating carbonate anion. The di-2-pyridyl­amine ligands are nonplanar and the dihedral angles between the 2-pyridyl groups are 29.11 (9) and 37.15 (12)°. The coordination cation, which has approximate C (2) symmetry, is connected to the bromide ion via an N—H⋯Br(−) hydrogen bond. The ionic pair thus formed is further assembled into a dimer via N—H⋯O inter­actions about an inversion centre. A set of weaker C—H⋯O and C—H⋯Br(−) inter­actions connect the dimers into a three-dimensional network.
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spelling pubmed-31000022011-07-13 (Carbonato-κ(2) O,O′)bis­(di-2-pyridyl­amine-κ(2) N,N′)cobalt(III) bromide Czapik, Agnieszka Papadopoulos, Christos Lalia-Kantouri, Maria Gdaniec, Maria Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Co(CO(3))(C(10)H(9)N(3))(2)]Br, a distorted octa­hedral coordination of the Co(III) atom is completed by four N atoms of the two chelating di-2-pyridyl­amine ligands and two O atoms of the chelating carbonate anion. The di-2-pyridyl­amine ligands are nonplanar and the dihedral angles between the 2-pyridyl groups are 29.11 (9) and 37.15 (12)°. The coordination cation, which has approximate C (2) symmetry, is connected to the bromide ion via an N—H⋯Br(−) hydrogen bond. The ionic pair thus formed is further assembled into a dimer via N—H⋯O inter­actions about an inversion centre. A set of weaker C—H⋯O and C—H⋯Br(−) inter­actions connect the dimers into a three-dimensional network. International Union of Crystallography 2011-03-09 /pmc/articles/PMC3100002/ /pubmed/21753946 http://dx.doi.org/10.1107/S1600536811008051 Text en © Czapik et al. 2011 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
Czapik, Agnieszka
Papadopoulos, Christos
Lalia-Kantouri, Maria
Gdaniec, Maria
(Carbonato-κ(2) O,O′)bis­(di-2-pyridyl­amine-κ(2) N,N′)cobalt(III) bromide
title (Carbonato-κ(2) O,O′)bis­(di-2-pyridyl­amine-κ(2) N,N′)cobalt(III) bromide
title_full (Carbonato-κ(2) O,O′)bis­(di-2-pyridyl­amine-κ(2) N,N′)cobalt(III) bromide
title_fullStr (Carbonato-κ(2) O,O′)bis­(di-2-pyridyl­amine-κ(2) N,N′)cobalt(III) bromide
title_full_unstemmed (Carbonato-κ(2) O,O′)bis­(di-2-pyridyl­amine-κ(2) N,N′)cobalt(III) bromide
title_short (Carbonato-κ(2) O,O′)bis­(di-2-pyridyl­amine-κ(2) N,N′)cobalt(III) bromide
title_sort (carbonato-κ(2) o,o′)bis­(di-2-pyridyl­amine-κ(2) n,n′)cobalt(iii) bromide
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3100002/
https://www.ncbi.nlm.nih.gov/pubmed/21753946
http://dx.doi.org/10.1107/S1600536811008051
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