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Crystal structure of bis(1,3-diaminopropane-κ(2) N,N′)bis[2-(4-nitrophenyl)acetato-κO]cadmium
In the structure of the title compound, [Cd(C(8)H(6)NO(4))(2)(C(3)H(10)N(2))(2)], the Cd(II) atom is located on a center of symmetry with one independent Cd—O distance of 2.3547 (17) Å and two Cd—N distances of 2.3265 (18) and 2.3449 (19) Å. The Cd(II) atom has an overall octahedral coordination en...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2016
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4770970/ https://www.ncbi.nlm.nih.gov/pubmed/26958394 http://dx.doi.org/10.1107/S2056989016000943 |
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author | Rahn, Ian M. Crawford, Carlos L. Assefa, Zerihun Hendrich, Jeffery Sykora, Richard E. |
author_facet | Rahn, Ian M. Crawford, Carlos L. Assefa, Zerihun Hendrich, Jeffery Sykora, Richard E. |
author_sort | Rahn, Ian M. |
collection | PubMed |
description | In the structure of the title compound, [Cd(C(8)H(6)NO(4))(2)(C(3)H(10)N(2))(2)], the Cd(II) atom is located on a center of symmetry with one independent Cd—O distance of 2.3547 (17) Å and two Cd—N distances of 2.3265 (18) and 2.3449 (19) Å. The Cd(II) atom has an overall octahedral coordination environment. Several types of hydrogen-bonding interactions are evident. Both intra- and intermolecular interactions occur between the amino groups and the O atoms of the acetate group. These N—H⋯O hydrogen bonds lead to a layered structure extending parallel to the bc plane. In addition, weak intermolecular C—H⋯O interactions involving the nitro groups exist, leading to the formation of a three-dimensional network structure. |
format | Online Article Text |
id | pubmed-4770970 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2016 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-47709702016-03-08 Crystal structure of bis(1,3-diaminopropane-κ(2) N,N′)bis[2-(4-nitrophenyl)acetato-κO]cadmium Rahn, Ian M. Crawford, Carlos L. Assefa, Zerihun Hendrich, Jeffery Sykora, Richard E. Acta Crystallogr E Crystallogr Commun Research Communications In the structure of the title compound, [Cd(C(8)H(6)NO(4))(2)(C(3)H(10)N(2))(2)], the Cd(II) atom is located on a center of symmetry with one independent Cd—O distance of 2.3547 (17) Å and two Cd—N distances of 2.3265 (18) and 2.3449 (19) Å. The Cd(II) atom has an overall octahedral coordination environment. Several types of hydrogen-bonding interactions are evident. Both intra- and intermolecular interactions occur between the amino groups and the O atoms of the acetate group. These N—H⋯O hydrogen bonds lead to a layered structure extending parallel to the bc plane. In addition, weak intermolecular C—H⋯O interactions involving the nitro groups exist, leading to the formation of a three-dimensional network structure. International Union of Crystallography 2016-01-23 /pmc/articles/PMC4770970/ /pubmed/26958394 http://dx.doi.org/10.1107/S2056989016000943 Text en © Rahn et al. 2016 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 | Research Communications Rahn, Ian M. Crawford, Carlos L. Assefa, Zerihun Hendrich, Jeffery Sykora, Richard E. Crystal structure of bis(1,3-diaminopropane-κ(2) N,N′)bis[2-(4-nitrophenyl)acetato-κO]cadmium |
title | Crystal structure of bis(1,3-diaminopropane-κ(2)
N,N′)bis[2-(4-nitrophenyl)acetato-κO]cadmium |
title_full | Crystal structure of bis(1,3-diaminopropane-κ(2)
N,N′)bis[2-(4-nitrophenyl)acetato-κO]cadmium |
title_fullStr | Crystal structure of bis(1,3-diaminopropane-κ(2)
N,N′)bis[2-(4-nitrophenyl)acetato-κO]cadmium |
title_full_unstemmed | Crystal structure of bis(1,3-diaminopropane-κ(2)
N,N′)bis[2-(4-nitrophenyl)acetato-κO]cadmium |
title_short | Crystal structure of bis(1,3-diaminopropane-κ(2)
N,N′)bis[2-(4-nitrophenyl)acetato-κO]cadmium |
title_sort | crystal structure of bis(1,3-diaminopropane-κ(2)
n,n′)bis[2-(4-nitrophenyl)acetato-κo]cadmium |
topic | Research Communications |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4770970/ https://www.ncbi.nlm.nih.gov/pubmed/26958394 http://dx.doi.org/10.1107/S2056989016000943 |
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