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1,1′-(p-Phenylenedimethylene)dipyridinium bis(hexafluoridophosphate)
The title salt, C(18)H(18)N(2) (2+)·2PF(6) (−), exists as non-interacting cations and anions. In the cation, the pyridine and phenylene rings are aligned at 62.9 (1)°; the pyridine ring lies on a special position of m site symmetry and the phenylene ring on a special position of 2/m site symmetry...
Autores principales: | , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983422/ https://www.ncbi.nlm.nih.gov/pubmed/21587624 http://dx.doi.org/10.1107/S1600536810037992 |
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author | Abdul Rahim, Munirah Sufiyah Alias, Yatimah Ng, Seik Weng |
author_facet | Abdul Rahim, Munirah Sufiyah Alias, Yatimah Ng, Seik Weng |
author_sort | Abdul Rahim, Munirah Sufiyah |
collection | PubMed |
description | The title salt, C(18)H(18)N(2) (2+)·2PF(6) (−), exists as non-interacting cations and anions. In the cation, the pyridine and phenylene rings are aligned at 62.9 (1)°; the pyridine ring lies on a special position of m site symmetry and the phenylene ring on a special position of 2/m site symmetry. The angle at the methylene C atom is 112.8 (1)°. The anion lies on a special position of m site symmetry; four F atoms lie on this mirror plane. |
format | Text |
id | pubmed-2983422 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29834222010-12-30 1,1′-(p-Phenylenedimethylene)dipyridinium bis(hexafluoridophosphate) Abdul Rahim, Munirah Sufiyah Alias, Yatimah Ng, Seik Weng Acta Crystallogr Sect E Struct Rep Online Organic Papers The title salt, C(18)H(18)N(2) (2+)·2PF(6) (−), exists as non-interacting cations and anions. In the cation, the pyridine and phenylene rings are aligned at 62.9 (1)°; the pyridine ring lies on a special position of m site symmetry and the phenylene ring on a special position of 2/m site symmetry. The angle at the methylene C atom is 112.8 (1)°. The anion lies on a special position of m site symmetry; four F atoms lie on this mirror plane. International Union of Crystallography 2010-09-30 /pmc/articles/PMC2983422/ /pubmed/21587624 http://dx.doi.org/10.1107/S1600536810037992 Text en © Abdul Rahim et al. 2010 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 | Organic Papers Abdul Rahim, Munirah Sufiyah Alias, Yatimah Ng, Seik Weng 1,1′-(p-Phenylenedimethylene)dipyridinium bis(hexafluoridophosphate) |
title | 1,1′-(p-Phenylenedimethylene)dipyridinium bis(hexafluoridophosphate) |
title_full | 1,1′-(p-Phenylenedimethylene)dipyridinium bis(hexafluoridophosphate) |
title_fullStr | 1,1′-(p-Phenylenedimethylene)dipyridinium bis(hexafluoridophosphate) |
title_full_unstemmed | 1,1′-(p-Phenylenedimethylene)dipyridinium bis(hexafluoridophosphate) |
title_short | 1,1′-(p-Phenylenedimethylene)dipyridinium bis(hexafluoridophosphate) |
title_sort | 1,1′-(p-phenylenedimethylene)dipyridinium bis(hexafluoridophosphate) |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983422/ https://www.ncbi.nlm.nih.gov/pubmed/21587624 http://dx.doi.org/10.1107/S1600536810037992 |
work_keys_str_mv | AT abdulrahimmunirahsufiyah 11pphenylenedimethylenedipyridiniumbishexafluoridophosphate AT aliasyatimah 11pphenylenedimethylenedipyridiniumbishexafluoridophosphate AT ngseikweng 11pphenylenedimethylenedipyridiniumbishexafluoridophosphate |