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(Ammine)(carbon­yl)[hydridotris(pyrazol-1-yl-κN (2))borato](triphenyl­phosphine-κP)ruthenium(II) chloride dichloro­methane disolvate

In the title compound, [Ru(CO)(NH(3))(C(9)H(10)BN(6))(C(18)H(15)P)]Cl·2CH(2)Cl(2), the coordination environment around the Ru(II) atom is distorted octa­hedral. One of the Ru—N(Tp) [Tp = hydridotris(pyrazol-1-yl)borate] bond lengths is slightly longer than the other two as a result of the influence...

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Autores principales: Hu, Ting-Chuan, Ye, Jun-Xlan, He, Sheng-Ting, Chiang, Guan-Ru, Lo, Yih-Hsing
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3515116/
https://www.ncbi.nlm.nih.gov/pubmed/23284343
http://dx.doi.org/10.1107/S160053681204247X
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author Hu, Ting-Chuan
Ye, Jun-Xlan
He, Sheng-Ting
Chiang, Guan-Ru
Lo, Yih-Hsing
author_facet Hu, Ting-Chuan
Ye, Jun-Xlan
He, Sheng-Ting
Chiang, Guan-Ru
Lo, Yih-Hsing
author_sort Hu, Ting-Chuan
collection PubMed
description In the title compound, [Ru(CO)(NH(3))(C(9)H(10)BN(6))(C(18)H(15)P)]Cl·2CH(2)Cl(2), the coordination environment around the Ru(II) atom is distorted octa­hedral. One of the Ru—N(Tp) [Tp = hydridotris(pyrazol-1-yl)borate] bond lengths is slightly longer than the other two as a result of the influence of the trans CO ligand. In the crystal, N—H⋯Cl hydrogen bonds link the complex cations and Cl(−) anions. π–π inter­actions between the pyrazole rings [centroid–centroid distance = 3.764 (3) Å] are also present.
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spelling pubmed-35151162013-01-02 (Ammine)(carbon­yl)[hydridotris(pyrazol-1-yl-κN (2))borato](triphenyl­phosphine-κP)ruthenium(II) chloride dichloro­methane disolvate Hu, Ting-Chuan Ye, Jun-Xlan He, Sheng-Ting Chiang, Guan-Ru Lo, Yih-Hsing Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Ru(CO)(NH(3))(C(9)H(10)BN(6))(C(18)H(15)P)]Cl·2CH(2)Cl(2), the coordination environment around the Ru(II) atom is distorted octa­hedral. One of the Ru—N(Tp) [Tp = hydridotris(pyrazol-1-yl)borate] bond lengths is slightly longer than the other two as a result of the influence of the trans CO ligand. In the crystal, N—H⋯Cl hydrogen bonds link the complex cations and Cl(−) anions. π–π inter­actions between the pyrazole rings [centroid–centroid distance = 3.764 (3) Å] are also present. International Union of Crystallography 2012-10-13 /pmc/articles/PMC3515116/ /pubmed/23284343 http://dx.doi.org/10.1107/S160053681204247X Text en © Hu et al. 2012 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
Hu, Ting-Chuan
Ye, Jun-Xlan
He, Sheng-Ting
Chiang, Guan-Ru
Lo, Yih-Hsing
(Ammine)(carbon­yl)[hydridotris(pyrazol-1-yl-κN (2))borato](triphenyl­phosphine-κP)ruthenium(II) chloride dichloro­methane disolvate
title (Ammine)(carbon­yl)[hydridotris(pyrazol-1-yl-κN (2))borato](triphenyl­phosphine-κP)ruthenium(II) chloride dichloro­methane disolvate
title_full (Ammine)(carbon­yl)[hydridotris(pyrazol-1-yl-κN (2))borato](triphenyl­phosphine-κP)ruthenium(II) chloride dichloro­methane disolvate
title_fullStr (Ammine)(carbon­yl)[hydridotris(pyrazol-1-yl-κN (2))borato](triphenyl­phosphine-κP)ruthenium(II) chloride dichloro­methane disolvate
title_full_unstemmed (Ammine)(carbon­yl)[hydridotris(pyrazol-1-yl-κN (2))borato](triphenyl­phosphine-κP)ruthenium(II) chloride dichloro­methane disolvate
title_short (Ammine)(carbon­yl)[hydridotris(pyrazol-1-yl-κN (2))borato](triphenyl­phosphine-κP)ruthenium(II) chloride dichloro­methane disolvate
title_sort (ammine)(carbon­yl)[hydridotris(pyrazol-1-yl-κn (2))borato](triphenyl­phosphine-κp)ruthenium(ii) chloride dichloro­methane disolvate
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3515116/
https://www.ncbi.nlm.nih.gov/pubmed/23284343
http://dx.doi.org/10.1107/S160053681204247X
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