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A triclinic polymorph of hexa­nedioic acid

Hexane­dioic acid (or adipic acid), C(6)H(10)O(4), crystallizes with two crystallographically independent half-mol­ecules in the asymmetric unit of the triclinic unit cell, space group P [Image: see text], as each mol­ecule lies across a crystallographic inversion centre. A monoclinic polymorph has...

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Autores principales: Fun, Hoong-Kun, Chantrapromma, Suchada
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968612/
https://www.ncbi.nlm.nih.gov/pubmed/21582276
http://dx.doi.org/10.1107/S1600536809006448
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author Fun, Hoong-Kun
Chantrapromma, Suchada
author_facet Fun, Hoong-Kun
Chantrapromma, Suchada
author_sort Fun, Hoong-Kun
collection PubMed
description Hexane­dioic acid (or adipic acid), C(6)H(10)O(4), crystallizes with two crystallographically independent half-mol­ecules in the asymmetric unit of the triclinic unit cell, space group P [Image: see text], as each mol­ecule lies across a crystallographic inversion centre. A monoclinic polymorph has been reported previously, most recently by Ranganathan, Kulkarni & Rao [J. Phys. Chem. A, (2003), 107, 6073–6081]. The mol­ecules adopt the expected zigzag structure and are linked via centrosymmetric pairs of O—H⋯O hydrogen bonds, forming infinite one-dimensional chains along [011]. These chains are stacked along the a axis. The crystal is further stabilized by weak C—H⋯O inter­actions.
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spelling pubmed-29686122010-12-30 A triclinic polymorph of hexa­nedioic acid Fun, Hoong-Kun Chantrapromma, Suchada Acta Crystallogr Sect E Struct Rep Online Organic Papers Hexane­dioic acid (or adipic acid), C(6)H(10)O(4), crystallizes with two crystallographically independent half-mol­ecules in the asymmetric unit of the triclinic unit cell, space group P [Image: see text], as each mol­ecule lies across a crystallographic inversion centre. A monoclinic polymorph has been reported previously, most recently by Ranganathan, Kulkarni & Rao [J. Phys. Chem. A, (2003), 107, 6073–6081]. The mol­ecules adopt the expected zigzag structure and are linked via centrosymmetric pairs of O—H⋯O hydrogen bonds, forming infinite one-dimensional chains along [011]. These chains are stacked along the a axis. The crystal is further stabilized by weak C—H⋯O inter­actions. International Union of Crystallography 2009-02-28 /pmc/articles/PMC2968612/ /pubmed/21582276 http://dx.doi.org/10.1107/S1600536809006448 Text en © Fun and Chantrapromma 2009 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
Fun, Hoong-Kun
Chantrapromma, Suchada
A triclinic polymorph of hexa­nedioic acid
title A triclinic polymorph of hexa­nedioic acid
title_full A triclinic polymorph of hexa­nedioic acid
title_fullStr A triclinic polymorph of hexa­nedioic acid
title_full_unstemmed A triclinic polymorph of hexa­nedioic acid
title_short A triclinic polymorph of hexa­nedioic acid
title_sort triclinic polymorph of hexa­nedioic acid
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968612/
https://www.ncbi.nlm.nih.gov/pubmed/21582276
http://dx.doi.org/10.1107/S1600536809006448
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