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Bis(adamantan-1-aminium) hydrogen phosphate fumaric acid sesquisolvate
The asymmetric unit of the title compound, 2C(10)H(18)N(+)·HPO(4) (2−)·1.5C(4)H(4)O(4), contains two adamantan-1-aminium cations, one hydrogen phosphate anion, and one and a half molecules of fumaric acid, one of which exhibits crystallographic inversion symmetry. Each HPO(4) (2−) anion is hydrogen...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3414978/ https://www.ncbi.nlm.nih.gov/pubmed/22904965 http://dx.doi.org/10.1107/S1600536812032734 |
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author | Mrad, Mohamed Lahbib Zeller, Matthias Hernandez, Kristen J. Rzaigui, Mohamed Ben Nasr, Cherif |
author_facet | Mrad, Mohamed Lahbib Zeller, Matthias Hernandez, Kristen J. Rzaigui, Mohamed Ben Nasr, Cherif |
author_sort | Mrad, Mohamed Lahbib |
collection | PubMed |
description | The asymmetric unit of the title compound, 2C(10)H(18)N(+)·HPO(4) (2−)·1.5C(4)H(4)O(4), contains two adamantan-1-aminium cations, one hydrogen phosphate anion, and one and a half molecules of fumaric acid, one of which exhibits crystallographic inversion symmetry. Each HPO(4) (2−) anion is hydrogen bonded, via all of its O atoms, to four NH(3) (+) groups of the adamantan-1-aminium cations, forming chains along [100]. These chains are, in turn, interconnected via a set of O—H⋯O hydrogen bonds involving the fumaric acid solvent molecules, forming layers parallel to (001). Weak C—H⋯O interactions lead to a consolidation of the three-dimensional set-up. |
format | Online Article Text |
id | pubmed-3414978 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-34149782012-08-17 Bis(adamantan-1-aminium) hydrogen phosphate fumaric acid sesquisolvate Mrad, Mohamed Lahbib Zeller, Matthias Hernandez, Kristen J. Rzaigui, Mohamed Ben Nasr, Cherif Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, 2C(10)H(18)N(+)·HPO(4) (2−)·1.5C(4)H(4)O(4), contains two adamantan-1-aminium cations, one hydrogen phosphate anion, and one and a half molecules of fumaric acid, one of which exhibits crystallographic inversion symmetry. Each HPO(4) (2−) anion is hydrogen bonded, via all of its O atoms, to four NH(3) (+) groups of the adamantan-1-aminium cations, forming chains along [100]. These chains are, in turn, interconnected via a set of O—H⋯O hydrogen bonds involving the fumaric acid solvent molecules, forming layers parallel to (001). Weak C—H⋯O interactions lead to a consolidation of the three-dimensional set-up. International Union of Crystallography 2012-07-25 /pmc/articles/PMC3414978/ /pubmed/22904965 http://dx.doi.org/10.1107/S1600536812032734 Text en © Mrad 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 Mrad, Mohamed Lahbib Zeller, Matthias Hernandez, Kristen J. Rzaigui, Mohamed Ben Nasr, Cherif Bis(adamantan-1-aminium) hydrogen phosphate fumaric acid sesquisolvate |
title | Bis(adamantan-1-aminium) hydrogen phosphate fumaric acid sesquisolvate |
title_full | Bis(adamantan-1-aminium) hydrogen phosphate fumaric acid sesquisolvate |
title_fullStr | Bis(adamantan-1-aminium) hydrogen phosphate fumaric acid sesquisolvate |
title_full_unstemmed | Bis(adamantan-1-aminium) hydrogen phosphate fumaric acid sesquisolvate |
title_short | Bis(adamantan-1-aminium) hydrogen phosphate fumaric acid sesquisolvate |
title_sort | bis(adamantan-1-aminium) hydrogen phosphate fumaric acid sesquisolvate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3414978/ https://www.ncbi.nlm.nih.gov/pubmed/22904965 http://dx.doi.org/10.1107/S1600536812032734 |
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