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Tricarbonylbis(1,3-diisopropyl-4,5-dimethylimidazol-2-ylidene)iron
In the title compound, [Fe(C(11)H(20)N(2))(2)(CO)(3)], the Fe atom shows a distorted trigonal–bipyramidal geometry with three carbonyl and two carbene ligands. The latter have a cis arrangement, with a C—Fe—C angle of 90.60 (7)°. The Fe atom lies 0.007 (1) Å above the basal plane defined by two carb...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588795/ https://www.ncbi.nlm.nih.gov/pubmed/23468760 http://dx.doi.org/10.1107/S1600536812048179 |
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author | Ahmida, Aziza Flörke, Ulrich Henkel, Gerald |
author_facet | Ahmida, Aziza Flörke, Ulrich Henkel, Gerald |
author_sort | Ahmida, Aziza |
collection | PubMed |
description | In the title compound, [Fe(C(11)H(20)N(2))(2)(CO)(3)], the Fe atom shows a distorted trigonal–bipyramidal geometry with three carbonyl and two carbene ligands. The latter have a cis arrangement, with a C—Fe—C angle of 90.60 (7)°. The Fe atom lies 0.007 (1) Å above the basal plane defined by two carbonyl and one carbene C atoms. The molecular structure is closely related to that of the isomolecular but not isotypic Ru complex with an identical cis arrangement, so, in general, bond geometries lie in expected ranges. In the crystal, C—H⋯O hydrogen bonds link the molecules into infinite zigzag chains extending along [010]. |
format | Online Article Text |
id | pubmed-3588795 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-35887952013-03-06 Tricarbonylbis(1,3-diisopropyl-4,5-dimethylimidazol-2-ylidene)iron Ahmida, Aziza Flörke, Ulrich Henkel, Gerald Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Fe(C(11)H(20)N(2))(2)(CO)(3)], the Fe atom shows a distorted trigonal–bipyramidal geometry with three carbonyl and two carbene ligands. The latter have a cis arrangement, with a C—Fe—C angle of 90.60 (7)°. The Fe atom lies 0.007 (1) Å above the basal plane defined by two carbonyl and one carbene C atoms. The molecular structure is closely related to that of the isomolecular but not isotypic Ru complex with an identical cis arrangement, so, in general, bond geometries lie in expected ranges. In the crystal, C—H⋯O hydrogen bonds link the molecules into infinite zigzag chains extending along [010]. International Union of Crystallography 2012-11-28 /pmc/articles/PMC3588795/ /pubmed/23468760 http://dx.doi.org/10.1107/S1600536812048179 Text en © Ahmida et al. 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 Ahmida, Aziza Flörke, Ulrich Henkel, Gerald Tricarbonylbis(1,3-diisopropyl-4,5-dimethylimidazol-2-ylidene)iron |
title | Tricarbonylbis(1,3-diisopropyl-4,5-dimethylimidazol-2-ylidene)iron |
title_full | Tricarbonylbis(1,3-diisopropyl-4,5-dimethylimidazol-2-ylidene)iron |
title_fullStr | Tricarbonylbis(1,3-diisopropyl-4,5-dimethylimidazol-2-ylidene)iron |
title_full_unstemmed | Tricarbonylbis(1,3-diisopropyl-4,5-dimethylimidazol-2-ylidene)iron |
title_short | Tricarbonylbis(1,3-diisopropyl-4,5-dimethylimidazol-2-ylidene)iron |
title_sort | tricarbonylbis(1,3-diisopropyl-4,5-dimethylimidazol-2-ylidene)iron |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588795/ https://www.ncbi.nlm.nih.gov/pubmed/23468760 http://dx.doi.org/10.1107/S1600536812048179 |
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