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Tetra-μ-oxido-tetrakis{dioxido[3-(2-pyridyl)-1H-pyrazole]molybdenum(VI)}
In the title compound, [Mo(4)O(12)(C(8)H(7)N(3))(4)], the Mo(VI) ion has a distorted octahedral coordination completed by two terminal O atoms, two μ-oxide atoms and two N atoms from one 3-(2-pyridyl)-1H-pyrazole ligand. It is noteworthy that in the tetranuclear unit ([Image: see text] symmetry),...
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/PMC2970160/ https://www.ncbi.nlm.nih.gov/pubmed/21577428 http://dx.doi.org/10.1107/S1600536809031717 |
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author | Li, Dacheng Liu, Ying Wei, Peihai Hu, Bo Zhang, Xiutang |
author_facet | Li, Dacheng Liu, Ying Wei, Peihai Hu, Bo Zhang, Xiutang |
author_sort | Li, Dacheng |
collection | PubMed |
description | In the title compound, [Mo(4)O(12)(C(8)H(7)N(3))(4)], the Mo(VI) ion has a distorted octahedral coordination completed by two terminal O atoms, two μ-oxide atoms and two N atoms from one 3-(2-pyridyl)-1H-pyrazole ligand. It is noteworthy that in the tetranuclear unit ([Image: see text] symmetry), any three Mo(VI) atoms define a plane, and the fourth lies 1.8 (1) Å out of that plane. The degree of linearity of the oxide bridges between two Mo atoms is 175.38 (13)°. Moreover, the N—H group forms an intramolecular hydrogen bond (four per molecule). |
format | Text |
id | pubmed-2970160 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29701602010-12-30 Tetra-μ-oxido-tetrakis{dioxido[3-(2-pyridyl)-1H-pyrazole]molybdenum(VI)} Li, Dacheng Liu, Ying Wei, Peihai Hu, Bo Zhang, Xiutang Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Mo(4)O(12)(C(8)H(7)N(3))(4)], the Mo(VI) ion has a distorted octahedral coordination completed by two terminal O atoms, two μ-oxide atoms and two N atoms from one 3-(2-pyridyl)-1H-pyrazole ligand. It is noteworthy that in the tetranuclear unit ([Image: see text] symmetry), any three Mo(VI) atoms define a plane, and the fourth lies 1.8 (1) Å out of that plane. The degree of linearity of the oxide bridges between two Mo atoms is 175.38 (13)°. Moreover, the N—H group forms an intramolecular hydrogen bond (four per molecule). International Union of Crystallography 2009-08-15 /pmc/articles/PMC2970160/ /pubmed/21577428 http://dx.doi.org/10.1107/S1600536809031717 Text en © Li 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 Li, Dacheng Liu, Ying Wei, Peihai Hu, Bo Zhang, Xiutang Tetra-μ-oxido-tetrakis{dioxido[3-(2-pyridyl)-1H-pyrazole]molybdenum(VI)} |
title | Tetra-μ-oxido-tetrakis{dioxido[3-(2-pyridyl)-1H-pyrazole]molybdenum(VI)} |
title_full | Tetra-μ-oxido-tetrakis{dioxido[3-(2-pyridyl)-1H-pyrazole]molybdenum(VI)} |
title_fullStr | Tetra-μ-oxido-tetrakis{dioxido[3-(2-pyridyl)-1H-pyrazole]molybdenum(VI)} |
title_full_unstemmed | Tetra-μ-oxido-tetrakis{dioxido[3-(2-pyridyl)-1H-pyrazole]molybdenum(VI)} |
title_short | Tetra-μ-oxido-tetrakis{dioxido[3-(2-pyridyl)-1H-pyrazole]molybdenum(VI)} |
title_sort | tetra-μ-oxido-tetrakis{dioxido[3-(2-pyridyl)-1h-pyrazole]molybdenum(vi)} |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970160/ https://www.ncbi.nlm.nih.gov/pubmed/21577428 http://dx.doi.org/10.1107/S1600536809031717 |
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