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Bis[μ-bis­(diphenyl­phosphan­yl)methane-κ(2) P:P′]bis­[(isoquinoline-κN)silver(I)] bis­(trifluoro­methane­sulfonate)–isoquinoline (1/1)

The title complex, [Ag(2)(C(25)H(22)P(2))(2)(C(9)H(7)N)(2)](CF(3)SO(3))(2)·C(9)H(7)N, was prepared by the reaction of silver(I) trifluoro­methane­sulfonate with isoquinoline and bis­(diphenyl­phosphan­yl)methane (dppm). The dinuclear mol­ecule is located about a center of inversion and the Ag(I) ato...

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Autores principales: Huang, Xu, Li, Jing, Qiu, Qi-Ming, Liu, Min, Jin, Qiong-Hua
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3414098/
https://www.ncbi.nlm.nih.gov/pubmed/22904705
http://dx.doi.org/10.1107/S1600536812029236
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author Huang, Xu
Li, Jing
Qiu, Qi-Ming
Liu, Min
Jin, Qiong-Hua
author_facet Huang, Xu
Li, Jing
Qiu, Qi-Ming
Liu, Min
Jin, Qiong-Hua
author_sort Huang, Xu
collection PubMed
description The title complex, [Ag(2)(C(25)H(22)P(2))(2)(C(9)H(7)N)(2)](CF(3)SO(3))(2)·C(9)H(7)N, was prepared by the reaction of silver(I) trifluoro­methane­sulfonate with isoquinoline and bis­(diphenyl­phosphan­yl)methane (dppm). The dinuclear mol­ecule is located about a center of inversion and the Ag(I) atom is coordinated by two dppm P atoms and one isoquinoline N atom, forming an eight-membered metalla ring. In addition, in the asymmetric unit, there is a half-mol­ecule of isoquinoline located about a center of inversion. Since this mol­ecule does not possess this symmetry, for one position in the ring there is superposition of both a C atom of a C—H group and the isoquinoline N atom. In the structure, the Ag—P distances [2.4296 (9) and 2.4368 (9) Å] agree with the corresponding distances in related structures, while the Ag—N bond length [2.489 (3) Å] is slightly longer than that in related structures. On the other hand, the P—Ag—P angle [156.44 (3)°] is much larger than the corresponding angles in related structures. The trifluoro­methane­sulfonate anions do not coordinate to Ag(I) atoms. As is usually found for these anions, the –CF(3) group is disordered over two orientations [occupancies = 0.57 (12) and 0.43 (12)].
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spelling pubmed-34140982012-08-17 Bis[μ-bis­(diphenyl­phosphan­yl)methane-κ(2) P:P′]bis­[(isoquinoline-κN)silver(I)] bis­(trifluoro­methane­sulfonate)–isoquinoline (1/1) Huang, Xu Li, Jing Qiu, Qi-Ming Liu, Min Jin, Qiong-Hua Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The title complex, [Ag(2)(C(25)H(22)P(2))(2)(C(9)H(7)N)(2)](CF(3)SO(3))(2)·C(9)H(7)N, was prepared by the reaction of silver(I) trifluoro­methane­sulfonate with isoquinoline and bis­(diphenyl­phosphan­yl)methane (dppm). The dinuclear mol­ecule is located about a center of inversion and the Ag(I) atom is coordinated by two dppm P atoms and one isoquinoline N atom, forming an eight-membered metalla ring. In addition, in the asymmetric unit, there is a half-mol­ecule of isoquinoline located about a center of inversion. Since this mol­ecule does not possess this symmetry, for one position in the ring there is superposition of both a C atom of a C—H group and the isoquinoline N atom. In the structure, the Ag—P distances [2.4296 (9) and 2.4368 (9) Å] agree with the corresponding distances in related structures, while the Ag—N bond length [2.489 (3) Å] is slightly longer than that in related structures. On the other hand, the P—Ag—P angle [156.44 (3)°] is much larger than the corresponding angles in related structures. The trifluoro­methane­sulfonate anions do not coordinate to Ag(I) atoms. As is usually found for these anions, the –CF(3) group is disordered over two orientations [occupancies = 0.57 (12) and 0.43 (12)]. International Union of Crystallography 2012-07-04 /pmc/articles/PMC3414098/ /pubmed/22904705 http://dx.doi.org/10.1107/S1600536812029236 Text en © Huang 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
Huang, Xu
Li, Jing
Qiu, Qi-Ming
Liu, Min
Jin, Qiong-Hua
Bis[μ-bis­(diphenyl­phosphan­yl)methane-κ(2) P:P′]bis­[(isoquinoline-κN)silver(I)] bis­(trifluoro­methane­sulfonate)–isoquinoline (1/1)
title Bis[μ-bis­(diphenyl­phosphan­yl)methane-κ(2) P:P′]bis­[(isoquinoline-κN)silver(I)] bis­(trifluoro­methane­sulfonate)–isoquinoline (1/1)
title_full Bis[μ-bis­(diphenyl­phosphan­yl)methane-κ(2) P:P′]bis­[(isoquinoline-κN)silver(I)] bis­(trifluoro­methane­sulfonate)–isoquinoline (1/1)
title_fullStr Bis[μ-bis­(diphenyl­phosphan­yl)methane-κ(2) P:P′]bis­[(isoquinoline-κN)silver(I)] bis­(trifluoro­methane­sulfonate)–isoquinoline (1/1)
title_full_unstemmed Bis[μ-bis­(diphenyl­phosphan­yl)methane-κ(2) P:P′]bis­[(isoquinoline-κN)silver(I)] bis­(trifluoro­methane­sulfonate)–isoquinoline (1/1)
title_short Bis[μ-bis­(diphenyl­phosphan­yl)methane-κ(2) P:P′]bis­[(isoquinoline-κN)silver(I)] bis­(trifluoro­methane­sulfonate)–isoquinoline (1/1)
title_sort bis[μ-bis­(diphenyl­phosphan­yl)methane-κ(2) p:p′]bis­[(isoquinoline-κn)silver(i)] bis­(trifluoro­methane­sulfonate)–isoquinoline (1/1)
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3414098/
https://www.ncbi.nlm.nih.gov/pubmed/22904705
http://dx.doi.org/10.1107/S1600536812029236
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