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Bis(benzo[h]quinolin-10-olato-κ(2) N,O)bromidomanganese(III)
The title compound, [MnBr(C(13)H(8)NO)(2)], consists of a manganese(III) atom, which is coordinated by one bromido and two benzo[h]quinolin-10-olato ligands. The Mn(III) complex exhibits a distorted square-pyramidal coordination geometry with the Br ligand in the apical position. Neighbouring comple...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2020
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9462173/ https://www.ncbi.nlm.nih.gov/pubmed/36337335 http://dx.doi.org/10.1107/S2414314620015709 |
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author | Papa, Veronica Spannenberg, Anke Beller, Matthias Junge, Kathrin |
author_facet | Papa, Veronica Spannenberg, Anke Beller, Matthias Junge, Kathrin |
author_sort | Papa, Veronica |
collection | PubMed |
description | The title compound, [MnBr(C(13)H(8)NO)(2)], consists of a manganese(III) atom, which is coordinated by one bromido and two benzo[h]quinolin-10-olato ligands. The Mn(III) complex exhibits a distorted square-pyramidal coordination geometry with the Br ligand in the apical position. Neighbouring complexes are held together by π–π interactions and weak C—H⋯Br hydrogen bonds. [Image: see text] |
format | Online Article Text |
id | pubmed-9462173 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2020 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-94621732022-11-04 Bis(benzo[h]quinolin-10-olato-κ(2) N,O)bromidomanganese(III) Papa, Veronica Spannenberg, Anke Beller, Matthias Junge, Kathrin IUCrdata Data Reports The title compound, [MnBr(C(13)H(8)NO)(2)], consists of a manganese(III) atom, which is coordinated by one bromido and two benzo[h]quinolin-10-olato ligands. The Mn(III) complex exhibits a distorted square-pyramidal coordination geometry with the Br ligand in the apical position. Neighbouring complexes are held together by π–π interactions and weak C—H⋯Br hydrogen bonds. [Image: see text] International Union of Crystallography 2020-12-04 /pmc/articles/PMC9462173/ /pubmed/36337335 http://dx.doi.org/10.1107/S2414314620015709 Text en © Papa et al. 2020 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 | Data Reports Papa, Veronica Spannenberg, Anke Beller, Matthias Junge, Kathrin Bis(benzo[h]quinolin-10-olato-κ(2) N,O)bromidomanganese(III) |
title | Bis(benzo[h]quinolin-10-olato-κ(2)
N,O)bromidomanganese(III) |
title_full | Bis(benzo[h]quinolin-10-olato-κ(2)
N,O)bromidomanganese(III) |
title_fullStr | Bis(benzo[h]quinolin-10-olato-κ(2)
N,O)bromidomanganese(III) |
title_full_unstemmed | Bis(benzo[h]quinolin-10-olato-κ(2)
N,O)bromidomanganese(III) |
title_short | Bis(benzo[h]quinolin-10-olato-κ(2)
N,O)bromidomanganese(III) |
title_sort | bis(benzo[h]quinolin-10-olato-κ(2)
n,o)bromidomanganese(iii) |
topic | Data Reports |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9462173/ https://www.ncbi.nlm.nih.gov/pubmed/36337335 http://dx.doi.org/10.1107/S2414314620015709 |
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