Aqua(benzamidato-κN)bis[3,5-difluoro-2-(pyridin-2-yl)phenyl-κC1]iridium(III) methanol monosolvate
In the title compound, [Ir(C11H6F2N)2(C7H6NO)(H2O)]·CH3OH, the IrIII ion adopts an octahedral geometry, and is coordinated by two 3,5-difluoro-2-(pyridin-2-yl)phenyl ligands, one molecule of water and one benzamidate anion. The two 2-(4,6-difluorophenyl)pyridyl ligands are arranged in a...
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International Union of Crystallography
2012-03-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536812005922 |
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doaj-6b2cace1504546629c295a62aa02c9bd2020-11-25T01:50:50ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-03-01683m310m31010.1107/S1600536812005922Aqua(benzamidato-κN)bis[3,5-difluoro-2-(pyridin-2-yl)phenyl-κC1]iridium(III) methanol monosolvateFeng WuSonglin ZhangYuqiang DingIn the title compound, [Ir(C11H6F2N)2(C7H6NO)(H2O)]·CH3OH, the IrIII ion adopts an octahedral geometry, and is coordinated by two 3,5-difluoro-2-(pyridin-2-yl)phenyl ligands, one molecule of water and one benzamidate anion. The two 2-(4,6-difluorophenyl)pyridyl ligands are arranged in a cis-C,C′ and trans-N,N′ fashion. Additionally, there is a bystanding methanol molecule outside the coordination sphere of the IrIII ion. In the crystal, molecules of the title compound are linked by O—H...O and O—H...N hydrogen bonds. One F atom of each ligand is equally disordered over two sites. The C atom of the solvent molecule is likewise disordered over two sites in a 0.589 (11):0.411 (11) ratio.http://scripts.iucr.org/cgi-bin/paper?S1600536812005922 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Feng Wu Songlin Zhang Yuqiang Ding |
spellingShingle |
Feng Wu Songlin Zhang Yuqiang Ding Aqua(benzamidato-κN)bis[3,5-difluoro-2-(pyridin-2-yl)phenyl-κC1]iridium(III) methanol monosolvate Acta Crystallographica Section E |
author_facet |
Feng Wu Songlin Zhang Yuqiang Ding |
author_sort |
Feng Wu |
title |
Aqua(benzamidato-κN)bis[3,5-difluoro-2-(pyridin-2-yl)phenyl-κC1]iridium(III) methanol monosolvate |
title_short |
Aqua(benzamidato-κN)bis[3,5-difluoro-2-(pyridin-2-yl)phenyl-κC1]iridium(III) methanol monosolvate |
title_full |
Aqua(benzamidato-κN)bis[3,5-difluoro-2-(pyridin-2-yl)phenyl-κC1]iridium(III) methanol monosolvate |
title_fullStr |
Aqua(benzamidato-κN)bis[3,5-difluoro-2-(pyridin-2-yl)phenyl-κC1]iridium(III) methanol monosolvate |
title_full_unstemmed |
Aqua(benzamidato-κN)bis[3,5-difluoro-2-(pyridin-2-yl)phenyl-κC1]iridium(III) methanol monosolvate |
title_sort |
aqua(benzamidato-κn)bis[3,5-difluoro-2-(pyridin-2-yl)phenyl-κc1]iridium(iii) methanol monosolvate |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2012-03-01 |
description |
In the title compound, [Ir(C11H6F2N)2(C7H6NO)(H2O)]·CH3OH, the IrIII ion adopts an octahedral geometry, and is coordinated by two 3,5-difluoro-2-(pyridin-2-yl)phenyl ligands, one molecule of water and one benzamidate anion. The two 2-(4,6-difluorophenyl)pyridyl ligands are arranged in a cis-C,C′ and trans-N,N′ fashion. Additionally, there is a bystanding methanol molecule outside the coordination sphere of the IrIII ion. In the crystal, molecules of the title compound are linked by O—H...O and O—H...N hydrogen bonds. One F atom of each ligand is equally disordered over two sites. The C atom of the solvent molecule is likewise disordered over two sites in a 0.589 (11):0.411 (11) ratio. |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536812005922 |
work_keys_str_mv |
AT fengwu aquabenzamidatoamp954nbis35difluoro2pyridin2ylphenylamp954c1iridiumiiimethanolmonosolvate AT songlinzhang aquabenzamidatoamp954nbis35difluoro2pyridin2ylphenylamp954c1iridiumiiimethanolmonosolvate AT yuqiangding aquabenzamidatoamp954nbis35difluoro2pyridin2ylphenylamp954c1iridiumiiimethanolmonosolvate |
_version_ |
1725000314690469888 |