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C(60) 1,1,2,2-tetrachloroethylene tetrasolvate
In the title complex, C(60)·4C(2)Cl(4), the C(60) molecule is located on an inversion centre and there are two tetrachloroethylene (TCE) molecules in the asymmetric unit. Both TCE molecules show positional disorder, with occupancy ratios of 0.75:0.25 and 0.56:0.44. Four fullerene C atoms form...
Autores principales: | , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2007
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2915331/ https://www.ncbi.nlm.nih.gov/pubmed/21200843 http://dx.doi.org/10.1107/S1600536807066329 |
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author | Arunkumar, C. Bhyrappa, P. Varghese, B. |
author_facet | Arunkumar, C. Bhyrappa, P. Varghese, B. |
author_sort | Arunkumar, C. |
collection | PubMed |
description | In the title complex, C(60)·4C(2)Cl(4), the C(60) molecule is located on an inversion centre and there are two tetrachloroethylene (TCE) molecules in the asymmetric unit. Both TCE molecules show positional disorder, with occupancy ratios of 0.75:0.25 and 0.56:0.44. Four fullerene C atoms form short contacts [3.208 (17) and 3.223 (17) Å] with the centres of the TCE double bonds, indicating that C(60)–solvent interactions are largely π–π in nature. |
format | Text |
id | pubmed-2915331 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2007 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29153312010-12-30 C(60) 1,1,2,2-tetrachloroethylene tetrasolvate Arunkumar, C. Bhyrappa, P. Varghese, B. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title complex, C(60)·4C(2)Cl(4), the C(60) molecule is located on an inversion centre and there are two tetrachloroethylene (TCE) molecules in the asymmetric unit. Both TCE molecules show positional disorder, with occupancy ratios of 0.75:0.25 and 0.56:0.44. Four fullerene C atoms form short contacts [3.208 (17) and 3.223 (17) Å] with the centres of the TCE double bonds, indicating that C(60)–solvent interactions are largely π–π in nature. International Union of Crystallography 2007-12-18 /pmc/articles/PMC2915331/ /pubmed/21200843 http://dx.doi.org/10.1107/S1600536807066329 Text en © International Union of Crystallography 2008 http://journals.iucr.org/services/termsofuse.html This is an open-access article distributed under the terms described at http://journals.iucr.org/services/termsofuse.html. |
spellingShingle | Organic Papers Arunkumar, C. Bhyrappa, P. Varghese, B. C(60) 1,1,2,2-tetrachloroethylene tetrasolvate |
title | C(60) 1,1,2,2-tetrachloroethylene tetrasolvate |
title_full | C(60) 1,1,2,2-tetrachloroethylene tetrasolvate |
title_fullStr | C(60) 1,1,2,2-tetrachloroethylene tetrasolvate |
title_full_unstemmed | C(60) 1,1,2,2-tetrachloroethylene tetrasolvate |
title_short | C(60) 1,1,2,2-tetrachloroethylene tetrasolvate |
title_sort | c(60) 1,1,2,2-tetrachloroethylene tetrasolvate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2915331/ https://www.ncbi.nlm.nih.gov/pubmed/21200843 http://dx.doi.org/10.1107/S1600536807066329 |
work_keys_str_mv | AT arunkumarc c601122tetrachloroethylenetetrasolvate AT bhyrappap c601122tetrachloroethylenetetrasolvate AT vargheseb c601122tetrachloroethylenetetrasolvate |