Cargando…
Crystal structure of ruthenocenecarbonitrile
The molecular structure of ruthenocenecarbonitrile, [Ru(η(5)-C(5)H(4)C N)(η(5)-C(5)H(5))], exhibits point group symmetry m, with the mirror plane bisecting the molecule through the C N substituent. The Ru(II) atom is slightly shifted from the η(5)-C(5)H(4) centroid towards the C N substituent. I...
Autores principales: | , , |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2015
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4438815/ https://www.ncbi.nlm.nih.gov/pubmed/26029400 http://dx.doi.org/10.1107/S205698901500540X |
_version_ | 1782372395221254144 |
---|---|
author | Strehler, Frank Korb, Marcus Lang, Heinrich |
author_facet | Strehler, Frank Korb, Marcus Lang, Heinrich |
author_sort | Strehler, Frank |
collection | PubMed |
description | The molecular structure of ruthenocenecarbonitrile, [Ru(η(5)-C(5)H(4)C N)(η(5)-C(5)H(5))], exhibits point group symmetry m, with the mirror plane bisecting the molecule through the C N substituent. The Ru(II) atom is slightly shifted from the η(5)-C(5)H(4) centroid towards the C N substituent. In the crystal, molecules are arranged in columns parallel to [100]. One-dimensional intermolecular π–π interactions [3.363 (3) Å] between the C N carbon atom and one carbon of the cyclopentadienyl ring of the overlaying molecule are present. |
format | Online Article Text |
id | pubmed-4438815 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-44388152015-05-30 Crystal structure of ruthenocenecarbonitrile Strehler, Frank Korb, Marcus Lang, Heinrich Acta Crystallogr E Crystallogr Commun Research Communications The molecular structure of ruthenocenecarbonitrile, [Ru(η(5)-C(5)H(4)C N)(η(5)-C(5)H(5))], exhibits point group symmetry m, with the mirror plane bisecting the molecule through the C N substituent. The Ru(II) atom is slightly shifted from the η(5)-C(5)H(4) centroid towards the C N substituent. In the crystal, molecules are arranged in columns parallel to [100]. One-dimensional intermolecular π–π interactions [3.363 (3) Å] between the C N carbon atom and one carbon of the cyclopentadienyl ring of the overlaying molecule are present. International Union of Crystallography 2015-03-21 /pmc/articles/PMC4438815/ /pubmed/26029400 http://dx.doi.org/10.1107/S205698901500540X Text en © Strehler et al. 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 Strehler, Frank Korb, Marcus Lang, Heinrich Crystal structure of ruthenocenecarbonitrile |
title | Crystal structure of ruthenocenecarbonitrile |
title_full | Crystal structure of ruthenocenecarbonitrile |
title_fullStr | Crystal structure of ruthenocenecarbonitrile |
title_full_unstemmed | Crystal structure of ruthenocenecarbonitrile |
title_short | Crystal structure of ruthenocenecarbonitrile |
title_sort | crystal structure of ruthenocenecarbonitrile |
topic | Research Communications |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4438815/ https://www.ncbi.nlm.nih.gov/pubmed/26029400 http://dx.doi.org/10.1107/S205698901500540X |
work_keys_str_mv | AT strehlerfrank crystalstructureofruthenocenecarbonitrile AT korbmarcus crystalstructureofruthenocenecarbonitrile AT langheinrich crystalstructureofruthenocenecarbonitrile |