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Bis(μ-methano­lato-κ(2) O:O)bis­{[4-bromo-N′-(1-methyl-3-oxidobut-2-en-1-yl­idene-κO)benzohydrazidato-κ(2) N′,O]oxido­vanadium(V)}

The dinuclear compound, [V(2)(C(12)H(11)BrN(2)O(2))(2)(CH(3)O)(2)O(2)], lies on a center of inversion. The doubly-deprotonated Schiff base O,N,O′-chelates to the V(V) atom; two metal atoms are bridged by the methoxide units. The coordination geometry is a distorted octa­hedron. Weak inter­molecular...

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Detalles Bibliográficos
Autores principales: Wong, Hon Wee, Lo, Kong Mun, Ng, Seik Weng
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3152071/
https://www.ncbi.nlm.nih.gov/pubmed/21836890
http://dx.doi.org/10.1107/S1600536811021647
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author Wong, Hon Wee
Lo, Kong Mun
Ng, Seik Weng
author_facet Wong, Hon Wee
Lo, Kong Mun
Ng, Seik Weng
author_sort Wong, Hon Wee
collection PubMed
description The dinuclear compound, [V(2)(C(12)H(11)BrN(2)O(2))(2)(CH(3)O)(2)O(2)], lies on a center of inversion. The doubly-deprotonated Schiff base O,N,O′-chelates to the V(V) atom; two metal atoms are bridged by the methoxide units. The coordination geometry is a distorted octa­hedron. Weak inter­molecular C—H⋯N hydrogen bonding is present in the crystal structure. The bromo­phenyl unit is disordered over two positions, with the major component being in a 0.909 (6) proportion.
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spelling pubmed-31520712011-08-11 Bis(μ-methano­lato-κ(2) O:O)bis­{[4-bromo-N′-(1-methyl-3-oxidobut-2-en-1-yl­idene-κO)benzohydrazidato-κ(2) N′,O]oxido­vanadium(V)} Wong, Hon Wee Lo, Kong Mun Ng, Seik Weng Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The dinuclear compound, [V(2)(C(12)H(11)BrN(2)O(2))(2)(CH(3)O)(2)O(2)], lies on a center of inversion. The doubly-deprotonated Schiff base O,N,O′-chelates to the V(V) atom; two metal atoms are bridged by the methoxide units. The coordination geometry is a distorted octa­hedron. Weak inter­molecular C—H⋯N hydrogen bonding is present in the crystal structure. The bromo­phenyl unit is disordered over two positions, with the major component being in a 0.909 (6) proportion. International Union of Crystallography 2011-06-11 /pmc/articles/PMC3152071/ /pubmed/21836890 http://dx.doi.org/10.1107/S1600536811021647 Text en © Wong et al. 2011 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
Wong, Hon Wee
Lo, Kong Mun
Ng, Seik Weng
Bis(μ-methano­lato-κ(2) O:O)bis­{[4-bromo-N′-(1-methyl-3-oxidobut-2-en-1-yl­idene-κO)benzohydrazidato-κ(2) N′,O]oxido­vanadium(V)}
title Bis(μ-methano­lato-κ(2) O:O)bis­{[4-bromo-N′-(1-methyl-3-oxidobut-2-en-1-yl­idene-κO)benzohydrazidato-κ(2) N′,O]oxido­vanadium(V)}
title_full Bis(μ-methano­lato-κ(2) O:O)bis­{[4-bromo-N′-(1-methyl-3-oxidobut-2-en-1-yl­idene-κO)benzohydrazidato-κ(2) N′,O]oxido­vanadium(V)}
title_fullStr Bis(μ-methano­lato-κ(2) O:O)bis­{[4-bromo-N′-(1-methyl-3-oxidobut-2-en-1-yl­idene-κO)benzohydrazidato-κ(2) N′,O]oxido­vanadium(V)}
title_full_unstemmed Bis(μ-methano­lato-κ(2) O:O)bis­{[4-bromo-N′-(1-methyl-3-oxidobut-2-en-1-yl­idene-κO)benzohydrazidato-κ(2) N′,O]oxido­vanadium(V)}
title_short Bis(μ-methano­lato-κ(2) O:O)bis­{[4-bromo-N′-(1-methyl-3-oxidobut-2-en-1-yl­idene-κO)benzohydrazidato-κ(2) N′,O]oxido­vanadium(V)}
title_sort bis(μ-methano­lato-κ(2) o:o)bis­{[4-bromo-n′-(1-methyl-3-oxidobut-2-en-1-yl­idene-κo)benzohydrazidato-κ(2) n′,o]oxido­vanadium(v)}
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3152071/
https://www.ncbi.nlm.nih.gov/pubmed/21836890
http://dx.doi.org/10.1107/S1600536811021647
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