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Bis[3,5-difluoro-2-(4-methyl­pyridin-2-yl)phenyl-κ(2) C (1),N](picolinato-κ(2) N,O)iridium(III) chloro­form monosolvate

In the title complex, [Ir(C(12)H(8)F(2)N)(2)(C(6)H(4)NO(2))]·CHCl(3), two similar mol­ecules of each component comprise the asymmetric unit. The independent complex mol­ecules are linked by inter­molecular π–π inter­actions [centroid–centroid distance = 3.830 (4) Å]. The Ir(III) ion adopts a distort...

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Autores principales: Kim, Young-Inn, Seo, Hoe-Joo, Yun, Seong-Jae, Song, Young-Kwang, Kim, In-Chan, Kang, Sung Kwon
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200786/
https://www.ncbi.nlm.nih.gov/pubmed/22065292
http://dx.doi.org/10.1107/S1600536811030856
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author Kim, Young-Inn
Seo, Hoe-Joo
Yun, Seong-Jae
Song, Young-Kwang
Kim, In-Chan
Kang, Sung Kwon
author_facet Kim, Young-Inn
Seo, Hoe-Joo
Yun, Seong-Jae
Song, Young-Kwang
Kim, In-Chan
Kang, Sung Kwon
author_sort Kim, Young-Inn
collection PubMed
description In the title complex, [Ir(C(12)H(8)F(2)N)(2)(C(6)H(4)NO(2))]·CHCl(3), two similar mol­ecules of each component comprise the asymmetric unit. The independent complex mol­ecules are linked by inter­molecular π–π inter­actions [centroid–centroid distance = 3.830 (4) Å]. The Ir(III) ion adopts a distorted octa­hedral geometry, being coordinated by three N atoms, two C atoms, and one O atom of three bidentate ligands, with the N atoms arranged meridionally.
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spelling pubmed-32007862011-11-06 Bis[3,5-difluoro-2-(4-methyl­pyridin-2-yl)phenyl-κ(2) C (1),N](picolinato-κ(2) N,O)iridium(III) chloro­form monosolvate Kim, Young-Inn Seo, Hoe-Joo Yun, Seong-Jae Song, Young-Kwang Kim, In-Chan Kang, Sung Kwon Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title complex, [Ir(C(12)H(8)F(2)N)(2)(C(6)H(4)NO(2))]·CHCl(3), two similar mol­ecules of each component comprise the asymmetric unit. The independent complex mol­ecules are linked by inter­molecular π–π inter­actions [centroid–centroid distance = 3.830 (4) Å]. The Ir(III) ion adopts a distorted octa­hedral geometry, being coordinated by three N atoms, two C atoms, and one O atom of three bidentate ligands, with the N atoms arranged meridionally. International Union of Crystallography 2011-08-06 /pmc/articles/PMC3200786/ /pubmed/22065292 http://dx.doi.org/10.1107/S1600536811030856 Text en © Kim 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
Kim, Young-Inn
Seo, Hoe-Joo
Yun, Seong-Jae
Song, Young-Kwang
Kim, In-Chan
Kang, Sung Kwon
Bis[3,5-difluoro-2-(4-methyl­pyridin-2-yl)phenyl-κ(2) C (1),N](picolinato-κ(2) N,O)iridium(III) chloro­form monosolvate
title Bis[3,5-difluoro-2-(4-methyl­pyridin-2-yl)phenyl-κ(2) C (1),N](picolinato-κ(2) N,O)iridium(III) chloro­form monosolvate
title_full Bis[3,5-difluoro-2-(4-methyl­pyridin-2-yl)phenyl-κ(2) C (1),N](picolinato-κ(2) N,O)iridium(III) chloro­form monosolvate
title_fullStr Bis[3,5-difluoro-2-(4-methyl­pyridin-2-yl)phenyl-κ(2) C (1),N](picolinato-κ(2) N,O)iridium(III) chloro­form monosolvate
title_full_unstemmed Bis[3,5-difluoro-2-(4-methyl­pyridin-2-yl)phenyl-κ(2) C (1),N](picolinato-κ(2) N,O)iridium(III) chloro­form monosolvate
title_short Bis[3,5-difluoro-2-(4-methyl­pyridin-2-yl)phenyl-κ(2) C (1),N](picolinato-κ(2) N,O)iridium(III) chloro­form monosolvate
title_sort bis[3,5-difluoro-2-(4-methyl­pyridin-2-yl)phenyl-κ(2) c (1),n](picolinato-κ(2) n,o)iridium(iii) chloro­form monosolvate
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200786/
https://www.ncbi.nlm.nih.gov/pubmed/22065292
http://dx.doi.org/10.1107/S1600536811030856
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