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Bis(nonafluorobutanesulfonato-κO)dioxidotris(tetrahydrofuran-κO)uranium(VI)
In the title compound, [U(C(4)F(9)O(3)S)O(2)(C(4)H(8)O)(3)], each U(VI) ion is located on a twofold rotation axis and is seven-coordinated by two terminal O atoms in the axial positions [U—O = 1.737 (5) Å] and five O atoms from two monodentate nonafluorobutanesulfonate (NfO(−)) and three tetrahy...
Autores principales: | , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2007
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2915104/ https://www.ncbi.nlm.nih.gov/pubmed/21200516 http://dx.doi.org/10.1107/S1600536807065865 |
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author | Takao, Koichiro Ikeda, Yasuhisa |
author_facet | Takao, Koichiro Ikeda, Yasuhisa |
author_sort | Takao, Koichiro |
collection | PubMed |
description | In the title compound, [U(C(4)F(9)O(3)S)O(2)(C(4)H(8)O)(3)], each U(VI) ion is located on a twofold rotation axis and is seven-coordinated by two terminal O atoms in the axial positions [U—O = 1.737 (5) Å] and five O atoms from two monodentate nonafluorobutanesulfonate (NfO(−)) and three tetrahydrofuran ligands in the equatorial plane [U—O = 2.388 (5)–2.411 (4) Å] in a pentagonal–bipyramidal geometry. The crystal packing exhibits weak intermolecular C—H⋯O hydrogen bonds involving the non-coordinated O atoms of the NfO(−) ligands. |
format | Text |
id | pubmed-2915104 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2007 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29151042010-12-30 Bis(nonafluorobutanesulfonato-κO)dioxidotris(tetrahydrofuran-κO)uranium(VI) Takao, Koichiro Ikeda, Yasuhisa Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [U(C(4)F(9)O(3)S)O(2)(C(4)H(8)O)(3)], each U(VI) ion is located on a twofold rotation axis and is seven-coordinated by two terminal O atoms in the axial positions [U—O = 1.737 (5) Å] and five O atoms from two monodentate nonafluorobutanesulfonate (NfO(−)) and three tetrahydrofuran ligands in the equatorial plane [U—O = 2.388 (5)–2.411 (4) Å] in a pentagonal–bipyramidal geometry. The crystal packing exhibits weak intermolecular C—H⋯O hydrogen bonds involving the non-coordinated O atoms of the NfO(−) ligands. International Union of Crystallography 2007-12-12 /pmc/articles/PMC2915104/ /pubmed/21200516 http://dx.doi.org/10.1107/S1600536807065865 Text en © Takao and Ikeda 2008 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 | Metal-Organic Papers Takao, Koichiro Ikeda, Yasuhisa Bis(nonafluorobutanesulfonato-κO)dioxidotris(tetrahydrofuran-κO)uranium(VI) |
title | Bis(nonafluorobutanesulfonato-κO)dioxidotris(tetrahydrofuran-κO)uranium(VI) |
title_full | Bis(nonafluorobutanesulfonato-κO)dioxidotris(tetrahydrofuran-κO)uranium(VI) |
title_fullStr | Bis(nonafluorobutanesulfonato-κO)dioxidotris(tetrahydrofuran-κO)uranium(VI) |
title_full_unstemmed | Bis(nonafluorobutanesulfonato-κO)dioxidotris(tetrahydrofuran-κO)uranium(VI) |
title_short | Bis(nonafluorobutanesulfonato-κO)dioxidotris(tetrahydrofuran-κO)uranium(VI) |
title_sort | bis(nonafluorobutanesulfonato-κo)dioxidotris(tetrahydrofuran-κo)uranium(vi) |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2915104/ https://www.ncbi.nlm.nih.gov/pubmed/21200516 http://dx.doi.org/10.1107/S1600536807065865 |
work_keys_str_mv | AT takaokoichiro bisnonafluorobutanesulfonatokodioxidotristetrahydrofurankouraniumvi AT ikedayasuhisa bisnonafluorobutanesulfonatokodioxidotristetrahydrofurankouraniumvi |