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Dimethyl 4,4′-(diazenediyl)dibenzoate at 100 K
In the asymmetric part of the unit cell of the title compound, C(16)H(14)N(2)O(4), there are two chemically equivalent but crystallographic independent half molecules. The geometric centre of each complete molecule lies on a crystallographic inversion centre. Both molecules are almost planar [mea...
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/PMC3884283/ https://www.ncbi.nlm.nih.gov/pubmed/24454059 http://dx.doi.org/10.1107/S1600536813026846 |
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author | Gajda, Katarzyna Zarychta, Bartosz Domański, Andrzej A. Ejsmont, Krzysztof |
author_facet | Gajda, Katarzyna Zarychta, Bartosz Domański, Andrzej A. Ejsmont, Krzysztof |
author_sort | Gajda, Katarzyna |
collection | PubMed |
description | In the asymmetric part of the unit cell of the title compound, C(16)H(14)N(2)O(4), there are two chemically equivalent but crystallographic independent half molecules. The geometric centre of each complete molecule lies on a crystallographic inversion centre. Both molecules are almost planar [mean deviations of atoms in the two molecules are 0.032 (2) and 0.044 (2) Å] and their geometries are similar. In the crystal, molecules are arranged in columns along the a axis. There are no intermolecular donor–acceptor distances shorter than 3.4 Å. |
format | Online Article Text |
id | pubmed-3884283 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2013 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-38842832014-01-17 Dimethyl 4,4′-(diazenediyl)dibenzoate at 100 K Gajda, Katarzyna Zarychta, Bartosz Domański, Andrzej A. Ejsmont, Krzysztof Acta Crystallogr Sect E Struct Rep Online Organic Papers In the asymmetric part of the unit cell of the title compound, C(16)H(14)N(2)O(4), there are two chemically equivalent but crystallographic independent half molecules. The geometric centre of each complete molecule lies on a crystallographic inversion centre. Both molecules are almost planar [mean deviations of atoms in the two molecules are 0.032 (2) and 0.044 (2) Å] and their geometries are similar. In the crystal, molecules are arranged in columns along the a axis. There are no intermolecular donor–acceptor distances shorter than 3.4 Å. International Union of Crystallography 2013-10-05 /pmc/articles/PMC3884283/ /pubmed/24454059 http://dx.doi.org/10.1107/S1600536813026846 Text en © Gajda 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 Gajda, Katarzyna Zarychta, Bartosz Domański, Andrzej A. Ejsmont, Krzysztof Dimethyl 4,4′-(diazenediyl)dibenzoate at 100 K |
title | Dimethyl 4,4′-(diazenediyl)dibenzoate at 100 K |
title_full | Dimethyl 4,4′-(diazenediyl)dibenzoate at 100 K |
title_fullStr | Dimethyl 4,4′-(diazenediyl)dibenzoate at 100 K |
title_full_unstemmed | Dimethyl 4,4′-(diazenediyl)dibenzoate at 100 K |
title_short | Dimethyl 4,4′-(diazenediyl)dibenzoate at 100 K |
title_sort | dimethyl 4,4′-(diazenediyl)dibenzoate at 100 k |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3884283/ https://www.ncbi.nlm.nih.gov/pubmed/24454059 http://dx.doi.org/10.1107/S1600536813026846 |
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