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Dimethylbis(pyrazine-2-carboxylato-κ(2) N (1),O)tin(IV)
In the title compound, [Sn(CH(3))(2)(C(5)H(3)N(2)O(2))(2)], the Sn(IV) atom is twice N,O-chelated by two pyrazine-2-carboxylate ligands. The distorted six-coordination is completed by two tin-bound methyl C atoms. The C(2)N(2)O(2) donor set defines a skewed trapezoidal–bipyramidal geometry. Interm...
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/PMC3515132/ https://www.ncbi.nlm.nih.gov/pubmed/23284359 http://dx.doi.org/10.1107/S160053681204295X |
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author | Vafaee, Marzieh Najafi, Ezzatollah M. Amini, Mostafa Ng, Seik Weng |
author_facet | Vafaee, Marzieh Najafi, Ezzatollah M. Amini, Mostafa Ng, Seik Weng |
author_sort | Vafaee, Marzieh |
collection | PubMed |
description | In the title compound, [Sn(CH(3))(2)(C(5)H(3)N(2)O(2))(2)], the Sn(IV) atom is twice N,O-chelated by two pyrazine-2-carboxylate ligands. The distorted six-coordination is completed by two tin-bound methyl C atoms. The C(2)N(2)O(2) donor set defines a skewed trapezoidal–bipyramidal geometry. Intermolecular π–π interactions between the pyrazine rings [centroid–centroid distance = 3.8112 (13) Å] are observed. |
format | Online Article Text |
id | pubmed-3515132 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-35151322013-01-02 Dimethylbis(pyrazine-2-carboxylato-κ(2) N (1),O)tin(IV) Vafaee, Marzieh Najafi, Ezzatollah M. Amini, Mostafa Ng, Seik Weng Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Sn(CH(3))(2)(C(5)H(3)N(2)O(2))(2)], the Sn(IV) atom is twice N,O-chelated by two pyrazine-2-carboxylate ligands. The distorted six-coordination is completed by two tin-bound methyl C atoms. The C(2)N(2)O(2) donor set defines a skewed trapezoidal–bipyramidal geometry. Intermolecular π–π interactions between the pyrazine rings [centroid–centroid distance = 3.8112 (13) Å] are observed. International Union of Crystallography 2012-10-20 /pmc/articles/PMC3515132/ /pubmed/23284359 http://dx.doi.org/10.1107/S160053681204295X Text en © Vafaee 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 Vafaee, Marzieh Najafi, Ezzatollah M. Amini, Mostafa Ng, Seik Weng Dimethylbis(pyrazine-2-carboxylato-κ(2) N (1),O)tin(IV) |
title | Dimethylbis(pyrazine-2-carboxylato-κ(2)
N
(1),O)tin(IV) |
title_full | Dimethylbis(pyrazine-2-carboxylato-κ(2)
N
(1),O)tin(IV) |
title_fullStr | Dimethylbis(pyrazine-2-carboxylato-κ(2)
N
(1),O)tin(IV) |
title_full_unstemmed | Dimethylbis(pyrazine-2-carboxylato-κ(2)
N
(1),O)tin(IV) |
title_short | Dimethylbis(pyrazine-2-carboxylato-κ(2)
N
(1),O)tin(IV) |
title_sort | dimethylbis(pyrazine-2-carboxylato-κ(2)
n
(1),o)tin(iv) |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3515132/ https://www.ncbi.nlm.nih.gov/pubmed/23284359 http://dx.doi.org/10.1107/S160053681204295X |
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