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Crystal structure of dioxidobis(pentane-2,4-dionato-κ(2) O,O′)[1-phenyl-3-(pyridin-4-yl)propane-κN]uranium(VI)
In the title compound, [UO(2)(C(5)H(7)O(2))(2)(C(14)H(15)N)], the uranyl(VI) unit ([O=U=O](2+)) is coordinated to two acetylacetonate (acac) anions and one 1-phenyl-3-(pyridin-4-yl)propane (ppp) molecule. The geometry around the U atom is UNO(6) pentagonal–bipyramidal; two uranyl(VI) O atoms ar...
Autores principales: | , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2015
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4331861/ https://www.ncbi.nlm.nih.gov/pubmed/25705446 http://dx.doi.org/10.1107/S2056989014026607 |
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author | Kawasaki, Takeshi Kitazawa, Takafumi |
author_facet | Kawasaki, Takeshi Kitazawa, Takafumi |
author_sort | Kawasaki, Takeshi |
collection | PubMed |
description | In the title compound, [UO(2)(C(5)H(7)O(2))(2)(C(14)H(15)N)], the uranyl(VI) unit ([O=U=O](2+)) is coordinated to two acetylacetonate (acac) anions and one 1-phenyl-3-(pyridin-4-yl)propane (ppp) molecule. The geometry around the U atom is UNO(6) pentagonal–bipyramidal; two uranyl(VI) O atoms are located at the axial positions, whereas four O atoms from two chelating bidentate acac ligands and one N atom of a ppp ligand form the equatorial plane. |
format | Online Article Text |
id | pubmed-4331861 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-43318612015-02-20 Crystal structure of dioxidobis(pentane-2,4-dionato-κ(2) O,O′)[1-phenyl-3-(pyridin-4-yl)propane-κN]uranium(VI) Kawasaki, Takeshi Kitazawa, Takafumi Acta Crystallogr E Crystallogr Commun Research Communications In the title compound, [UO(2)(C(5)H(7)O(2))(2)(C(14)H(15)N)], the uranyl(VI) unit ([O=U=O](2+)) is coordinated to two acetylacetonate (acac) anions and one 1-phenyl-3-(pyridin-4-yl)propane (ppp) molecule. The geometry around the U atom is UNO(6) pentagonal–bipyramidal; two uranyl(VI) O atoms are located at the axial positions, whereas four O atoms from two chelating bidentate acac ligands and one N atom of a ppp ligand form the equatorial plane. International Union of Crystallography 2015-01-01 /pmc/articles/PMC4331861/ /pubmed/25705446 http://dx.doi.org/10.1107/S2056989014026607 Text en © Kawasaki and Kitazawa 2015 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 Kawasaki, Takeshi Kitazawa, Takafumi Crystal structure of dioxidobis(pentane-2,4-dionato-κ(2) O,O′)[1-phenyl-3-(pyridin-4-yl)propane-κN]uranium(VI) |
title | Crystal structure of dioxidobis(pentane-2,4-dionato-κ(2)
O,O′)[1-phenyl-3-(pyridin-4-yl)propane-κN]uranium(VI) |
title_full | Crystal structure of dioxidobis(pentane-2,4-dionato-κ(2)
O,O′)[1-phenyl-3-(pyridin-4-yl)propane-κN]uranium(VI) |
title_fullStr | Crystal structure of dioxidobis(pentane-2,4-dionato-κ(2)
O,O′)[1-phenyl-3-(pyridin-4-yl)propane-κN]uranium(VI) |
title_full_unstemmed | Crystal structure of dioxidobis(pentane-2,4-dionato-κ(2)
O,O′)[1-phenyl-3-(pyridin-4-yl)propane-κN]uranium(VI) |
title_short | Crystal structure of dioxidobis(pentane-2,4-dionato-κ(2)
O,O′)[1-phenyl-3-(pyridin-4-yl)propane-κN]uranium(VI) |
title_sort | crystal structure of dioxidobis(pentane-2,4-dionato-κ(2)
o,o′)[1-phenyl-3-(pyridin-4-yl)propane-κn]uranium(vi) |
topic | Research Communications |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4331861/ https://www.ncbi.nlm.nih.gov/pubmed/25705446 http://dx.doi.org/10.1107/S2056989014026607 |
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