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Difluoridodioxido(1,10-phenanthroline)molybdenum(VI)
The title compound, [MoF(2)O(2)(C(12)H(8)N(2))], has non-crystallographic mirror symmetry. The Mo(VI) atom shows a distorted octahedral environment, with the phenanthroline N atoms and the two oxide groups forming the equatorial plane and the F atoms occupying the apical positions. Weak C—H⋯O and C...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970040/ https://www.ncbi.nlm.nih.gov/pubmed/21577445 http://dx.doi.org/10.1107/S1600536809031626 |
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author | Wang, Wenju Zhang, Youdi Jin, Xiangjun Du, Xiguang |
author_facet | Wang, Wenju Zhang, Youdi Jin, Xiangjun Du, Xiguang |
author_sort | Wang, Wenju |
collection | PubMed |
description | The title compound, [MoF(2)O(2)(C(12)H(8)N(2))], has non-crystallographic mirror symmetry. The Mo(VI) atom shows a distorted octahedral environment, with the phenanthroline N atoms and the two oxide groups forming the equatorial plane and the F atoms occupying the apical positions. Weak C—H⋯O and C—H⋯F hydrogen-bonding contacts and π–π interactions [centroid–centroid distance = 3.662 (1) Å] connect the complex molecules into a three-dimensional supramolecular framework. |
format | Text |
id | pubmed-2970040 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29700402010-12-30 Difluoridodioxido(1,10-phenanthroline)molybdenum(VI) Wang, Wenju Zhang, Youdi Jin, Xiangjun Du, Xiguang Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The title compound, [MoF(2)O(2)(C(12)H(8)N(2))], has non-crystallographic mirror symmetry. The Mo(VI) atom shows a distorted octahedral environment, with the phenanthroline N atoms and the two oxide groups forming the equatorial plane and the F atoms occupying the apical positions. Weak C—H⋯O and C—H⋯F hydrogen-bonding contacts and π–π interactions [centroid–centroid distance = 3.662 (1) Å] connect the complex molecules into a three-dimensional supramolecular framework. International Union of Crystallography 2009-08-19 /pmc/articles/PMC2970040/ /pubmed/21577445 http://dx.doi.org/10.1107/S1600536809031626 Text en © Wang et al. 2009 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 Wang, Wenju Zhang, Youdi Jin, Xiangjun Du, Xiguang Difluoridodioxido(1,10-phenanthroline)molybdenum(VI) |
title | Difluoridodioxido(1,10-phenanthroline)molybdenum(VI) |
title_full | Difluoridodioxido(1,10-phenanthroline)molybdenum(VI) |
title_fullStr | Difluoridodioxido(1,10-phenanthroline)molybdenum(VI) |
title_full_unstemmed | Difluoridodioxido(1,10-phenanthroline)molybdenum(VI) |
title_short | Difluoridodioxido(1,10-phenanthroline)molybdenum(VI) |
title_sort | difluoridodioxido(1,10-phenanthroline)molybdenum(vi) |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970040/ https://www.ncbi.nlm.nih.gov/pubmed/21577445 http://dx.doi.org/10.1107/S1600536809031626 |
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