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Bis(l-serinium) oxalate dihydrate: polymorph II
A corrected and improved structure of the polymorph II of 2C(3)H(8)NO(3) (+)·C(2)O(4) (2−)·2H(2)O, based on single-crystal data, is presented. The structure is refined with anisotropic displacement parameters for all non-H atoms and all H atoms are located. Due to the charged moieties, the structure...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2013
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3884326/ https://www.ncbi.nlm.nih.gov/pubmed/24454102 http://dx.doi.org/10.1107/S160053681302727X |
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author | Kulik, Marta Pazio, Aleksandra Wozniak, Krzysztof |
author_facet | Kulik, Marta Pazio, Aleksandra Wozniak, Krzysztof |
author_sort | Kulik, Marta |
collection | PubMed |
description | A corrected and improved structure of the polymorph II of 2C(3)H(8)NO(3) (+)·C(2)O(4) (2−)·2H(2)O, based on single-crystal data, is presented. The structure is refined with anisotropic displacement parameters for all non-H atoms and all H atoms are located. Due to the charged moieties, the structure is classified as a molecular salt. Intermolecular O—H⋯O(−), O—H⋯O and N(+)—H⋯O(−)hydrogen bonds link the components of the structure. The l-serinium cations and oxalate anions form a network of channels in [100] direction, filled with the water molecules of crystallization. The dihedral angle between the CO(2) units of the oxalate dianion is 10.2 (3)° |
format | Online Article Text |
id | pubmed-3884326 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2013 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-38843262014-01-17 Bis(l-serinium) oxalate dihydrate: polymorph II Kulik, Marta Pazio, Aleksandra Wozniak, Krzysztof Acta Crystallogr Sect E Struct Rep Online Organic Papers A corrected and improved structure of the polymorph II of 2C(3)H(8)NO(3) (+)·C(2)O(4) (2−)·2H(2)O, based on single-crystal data, is presented. The structure is refined with anisotropic displacement parameters for all non-H atoms and all H atoms are located. Due to the charged moieties, the structure is classified as a molecular salt. Intermolecular O—H⋯O(−), O—H⋯O and N(+)—H⋯O(−)hydrogen bonds link the components of the structure. The l-serinium cations and oxalate anions form a network of channels in [100] direction, filled with the water molecules of crystallization. The dihedral angle between the CO(2) units of the oxalate dianion is 10.2 (3)° International Union of Crystallography 2013-10-19 /pmc/articles/PMC3884326/ /pubmed/24454102 http://dx.doi.org/10.1107/S160053681302727X Text en © Kulik et al. 2013 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 Kulik, Marta Pazio, Aleksandra Wozniak, Krzysztof Bis(l-serinium) oxalate dihydrate: polymorph II |
title | Bis(l-serinium) oxalate dihydrate: polymorph II |
title_full | Bis(l-serinium) oxalate dihydrate: polymorph II |
title_fullStr | Bis(l-serinium) oxalate dihydrate: polymorph II |
title_full_unstemmed | Bis(l-serinium) oxalate dihydrate: polymorph II |
title_short | Bis(l-serinium) oxalate dihydrate: polymorph II |
title_sort | bis(l-serinium) oxalate dihydrate: polymorph ii |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3884326/ https://www.ncbi.nlm.nih.gov/pubmed/24454102 http://dx.doi.org/10.1107/S160053681302727X |
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