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Tris(2-acetylcyclopentan-1-onato-κ(2) O,O′)aluminium
In the title compound, [Al(C(7)H(9)O(2))(3)], the Al(III) cation is coordinated by six O atoms from three 2-acetylcyclopentanonate ligands in a slightly distorted octahedral environment, with Al—O bond lengths in the range 1.882 (2)–1.896 (2) Å. In the crystal, molecules are linked together via...
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Formato: | Online Artículo Texto |
Lenguaje: | English |
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International Union of Crystallography
2012
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3379111/ https://www.ncbi.nlm.nih.gov/pubmed/22719332 http://dx.doi.org/10.1107/S1600536812021848 |
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author | Perdih, Franc |
author_facet | Perdih, Franc |
author_sort | Perdih, Franc |
collection | PubMed |
description | In the title compound, [Al(C(7)H(9)O(2))(3)], the Al(III) cation is coordinated by six O atoms from three 2-acetylcyclopentanonate ligands in a slightly distorted octahedral environment, with Al—O bond lengths in the range 1.882 (2)–1.896 (2) Å. In the crystal, molecules are linked together via C—H⋯O interactions. One of the C atoms in one ring has a large thermal motion compared to the other atoms, indicating some possible disorder. However, the treatment of this C atom as disordered over two positions did not give a significant improvement. |
format | Online Article Text |
id | pubmed-3379111 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-33791112012-06-20 Tris(2-acetylcyclopentan-1-onato-κ(2) O,O′)aluminium Perdih, Franc Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Al(C(7)H(9)O(2))(3)], the Al(III) cation is coordinated by six O atoms from three 2-acetylcyclopentanonate ligands in a slightly distorted octahedral environment, with Al—O bond lengths in the range 1.882 (2)–1.896 (2) Å. In the crystal, molecules are linked together via C—H⋯O interactions. One of the C atoms in one ring has a large thermal motion compared to the other atoms, indicating some possible disorder. However, the treatment of this C atom as disordered over two positions did not give a significant improvement. International Union of Crystallography 2012-05-19 /pmc/articles/PMC3379111/ /pubmed/22719332 http://dx.doi.org/10.1107/S1600536812021848 Text en © Franc Perdih 2012 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 Perdih, Franc Tris(2-acetylcyclopentan-1-onato-κ(2) O,O′)aluminium |
title | Tris(2-acetylcyclopentan-1-onato-κ(2)
O,O′)aluminium |
title_full | Tris(2-acetylcyclopentan-1-onato-κ(2)
O,O′)aluminium |
title_fullStr | Tris(2-acetylcyclopentan-1-onato-κ(2)
O,O′)aluminium |
title_full_unstemmed | Tris(2-acetylcyclopentan-1-onato-κ(2)
O,O′)aluminium |
title_short | Tris(2-acetylcyclopentan-1-onato-κ(2)
O,O′)aluminium |
title_sort | tris(2-acetylcyclopentan-1-onato-κ(2)
o,o′)aluminium |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3379111/ https://www.ncbi.nlm.nih.gov/pubmed/22719332 http://dx.doi.org/10.1107/S1600536812021848 |
work_keys_str_mv | AT perdihfranc tris2acetylcyclopentan1onatok2ooaluminium |