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Tetra­kis(acetonitrile-κN)lithium hexa­fluoridophosphate acetonitrile monosolvate

In the title compound, [Li(CH(3)CN)(4)]PF(6)·CH(3)CN, the asymmetric unit consists of three independent tetra­hedral [Li(CH(3)CN)(4)](+) cations, three uncoordinated PF(6) (−) anions and three uncoordinated CH(3)CN solvent mol­ecules. The three anions are disordered over two sites through a rotation...

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Detalles Bibliográficos
Autores principales: Seo, Daniel M., Boyle, Paul D., Henderson, Wesley A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3212250/
https://www.ncbi.nlm.nih.gov/pubmed/22090907
http://dx.doi.org/10.1107/S1600536811027528
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author Seo, Daniel M.
Boyle, Paul D.
Henderson, Wesley A.
author_facet Seo, Daniel M.
Boyle, Paul D.
Henderson, Wesley A.
author_sort Seo, Daniel M.
collection PubMed
description In the title compound, [Li(CH(3)CN)(4)]PF(6)·CH(3)CN, the asymmetric unit consists of three independent tetra­hedral [Li(CH(3)CN)(4)](+) cations, three uncoordinated PF(6) (−) anions and three uncoordinated CH(3)CN solvent mol­ecules. The three anions are disordered over two sites through a rotation along one of the F—P—F axes. The relative occupancies of the two sites for the F atoms are 0.643 (16):0.357 (16), 0.677 (10):0.323 (10) and 0.723 (13):0.277 (13). The crystal used was a racemic twin, with approximately equal twin components.
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spelling pubmed-32122502011-11-16 Tetra­kis(acetonitrile-κN)lithium hexa­fluoridophosphate acetonitrile monosolvate Seo, Daniel M. Boyle, Paul D. Henderson, Wesley A. Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Li(CH(3)CN)(4)]PF(6)·CH(3)CN, the asymmetric unit consists of three independent tetra­hedral [Li(CH(3)CN)(4)](+) cations, three uncoordinated PF(6) (−) anions and three uncoordinated CH(3)CN solvent mol­ecules. The three anions are disordered over two sites through a rotation along one of the F—P—F axes. The relative occupancies of the two sites for the F atoms are 0.643 (16):0.357 (16), 0.677 (10):0.323 (10) and 0.723 (13):0.277 (13). The crystal used was a racemic twin, with approximately equal twin components. International Union of Crystallography 2011-07-30 /pmc/articles/PMC3212250/ /pubmed/22090907 http://dx.doi.org/10.1107/S1600536811027528 Text en © Seo 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
Seo, Daniel M.
Boyle, Paul D.
Henderson, Wesley A.
Tetra­kis(acetonitrile-κN)lithium hexa­fluoridophosphate acetonitrile monosolvate
title Tetra­kis(acetonitrile-κN)lithium hexa­fluoridophosphate acetonitrile monosolvate
title_full Tetra­kis(acetonitrile-κN)lithium hexa­fluoridophosphate acetonitrile monosolvate
title_fullStr Tetra­kis(acetonitrile-κN)lithium hexa­fluoridophosphate acetonitrile monosolvate
title_full_unstemmed Tetra­kis(acetonitrile-κN)lithium hexa­fluoridophosphate acetonitrile monosolvate
title_short Tetra­kis(acetonitrile-κN)lithium hexa­fluoridophosphate acetonitrile monosolvate
title_sort tetra­kis(acetonitrile-κn)lithium hexa­fluoridophosphate acetonitrile monosolvate
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3212250/
https://www.ncbi.nlm.nih.gov/pubmed/22090907
http://dx.doi.org/10.1107/S1600536811027528
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