Cargando…
Cyclohexa-2,5-diene-1,4-dione–1,2,4,5-tetrafluoro-3,6-diiodobenzene (1/1)
The asymmetric unit of the title co-crystal adduct, C(6)H(4)O(2)·C(6)F(4)I(2), comprises a half-molecule each of cyclohexa-2,5-diene-1,4-dione and 1,2,4,5-tetrafluoro-3,6-diiodobenzene. The C(6)F(4)I(2) molecule is almost planar (r.m.s. deviation = 0.0062 Å). In the crystal, the components are...
Autores principales: | , , , |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344551/ https://www.ncbi.nlm.nih.gov/pubmed/22590313 http://dx.doi.org/10.1107/S1600536812015930 |
_version_ | 1782232017396563968 |
---|---|
author | Liu, Peng Ruan, Chuansheng Li, Tiesheng Ji, Baoming |
author_facet | Liu, Peng Ruan, Chuansheng Li, Tiesheng Ji, Baoming |
author_sort | Liu, Peng |
collection | PubMed |
description | The asymmetric unit of the title co-crystal adduct, C(6)H(4)O(2)·C(6)F(4)I(2), comprises a half-molecule each of cyclohexa-2,5-diene-1,4-dione and 1,2,4,5-tetrafluoro-3,6-diiodobenzene. The C(6)F(4)I(2) molecule is almost planar (r.m.s. deviation = 0.0062 Å). In the crystal, the components are connected through O⋯I halogen bonds [3.017 (11) Å], leading to the formation of wavelike chains along the a axis. The crystal packing also features C—H⋯F interactions. |
format | Online Article Text |
id | pubmed-3344551 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-33445512012-05-15 Cyclohexa-2,5-diene-1,4-dione–1,2,4,5-tetrafluoro-3,6-diiodobenzene (1/1) Liu, Peng Ruan, Chuansheng Li, Tiesheng Ji, Baoming Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title co-crystal adduct, C(6)H(4)O(2)·C(6)F(4)I(2), comprises a half-molecule each of cyclohexa-2,5-diene-1,4-dione and 1,2,4,5-tetrafluoro-3,6-diiodobenzene. The C(6)F(4)I(2) molecule is almost planar (r.m.s. deviation = 0.0062 Å). In the crystal, the components are connected through O⋯I halogen bonds [3.017 (11) Å], leading to the formation of wavelike chains along the a axis. The crystal packing also features C—H⋯F interactions. International Union of Crystallography 2012-04-18 /pmc/articles/PMC3344551/ /pubmed/22590313 http://dx.doi.org/10.1107/S1600536812015930 Text en © Liu 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 | Organic Papers Liu, Peng Ruan, Chuansheng Li, Tiesheng Ji, Baoming Cyclohexa-2,5-diene-1,4-dione–1,2,4,5-tetrafluoro-3,6-diiodobenzene (1/1) |
title | Cyclohexa-2,5-diene-1,4-dione–1,2,4,5-tetrafluoro-3,6-diiodobenzene (1/1) |
title_full | Cyclohexa-2,5-diene-1,4-dione–1,2,4,5-tetrafluoro-3,6-diiodobenzene (1/1) |
title_fullStr | Cyclohexa-2,5-diene-1,4-dione–1,2,4,5-tetrafluoro-3,6-diiodobenzene (1/1) |
title_full_unstemmed | Cyclohexa-2,5-diene-1,4-dione–1,2,4,5-tetrafluoro-3,6-diiodobenzene (1/1) |
title_short | Cyclohexa-2,5-diene-1,4-dione–1,2,4,5-tetrafluoro-3,6-diiodobenzene (1/1) |
title_sort | cyclohexa-2,5-diene-1,4-dione–1,2,4,5-tetrafluoro-3,6-diiodobenzene (1/1) |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344551/ https://www.ncbi.nlm.nih.gov/pubmed/22590313 http://dx.doi.org/10.1107/S1600536812015930 |
work_keys_str_mv | AT liupeng cyclohexa25diene14dione1245tetrafluoro36diiodobenzene11 AT ruanchuansheng cyclohexa25diene14dione1245tetrafluoro36diiodobenzene11 AT litiesheng cyclohexa25diene14dione1245tetrafluoro36diiodobenzene11 AT jibaoming cyclohexa25diene14dione1245tetrafluoro36diiodobenzene11 |