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Crystal structure of [butane-2,3-dione bis(4-methylthiosemicarbazonato)-κ(4) S,N (1),N (1′),S′](pyridine-κN)zinc(II)
In the structure of the title complex, [Zn(C(8)H(14)N(6)S(2))(C(5)H(5)N)], the Zn(II) ion has a pseudo-square-pyramidal coordination environment and is displaced by 0.490 Å from the plane of best fit defined by the bis(thiosemicarbazonate) N(2)S(2) donor atoms. Chains sustained by intermolecular N...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2015
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4645023/ https://www.ncbi.nlm.nih.gov/pubmed/26594508 http://dx.doi.org/10.1107/S2056989015019234 |
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author | Brown, Oliver C. Tocher, Derek A. Blower, Philip J. Went, Michael J. |
author_facet | Brown, Oliver C. Tocher, Derek A. Blower, Philip J. Went, Michael J. |
author_sort | Brown, Oliver C. |
collection | PubMed |
description | In the structure of the title complex, [Zn(C(8)H(14)N(6)S(2))(C(5)H(5)N)], the Zn(II) ion has a pseudo-square-pyramidal coordination environment and is displaced by 0.490 Å from the plane of best fit defined by the bis(thiosemicarbazonate) N(2)S(2) donor atoms. Chains sustained by intermolecular N—H⋯N and N—H⋯S hydrogen-bonding interactions extend parallel to [10-1]. |
format | Online Article Text |
id | pubmed-4645023 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-46450232015-11-20 Crystal structure of [butane-2,3-dione bis(4-methylthiosemicarbazonato)-κ(4) S,N (1),N (1′),S′](pyridine-κN)zinc(II) Brown, Oliver C. Tocher, Derek A. Blower, Philip J. Went, Michael J. Acta Crystallogr E Crystallogr Commun Research Communications In the structure of the title complex, [Zn(C(8)H(14)N(6)S(2))(C(5)H(5)N)], the Zn(II) ion has a pseudo-square-pyramidal coordination environment and is displaced by 0.490 Å from the plane of best fit defined by the bis(thiosemicarbazonate) N(2)S(2) donor atoms. Chains sustained by intermolecular N—H⋯N and N—H⋯S hydrogen-bonding interactions extend parallel to [10-1]. International Union of Crystallography 2015-10-17 /pmc/articles/PMC4645023/ /pubmed/26594508 http://dx.doi.org/10.1107/S2056989015019234 Text en © Brown 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 Brown, Oliver C. Tocher, Derek A. Blower, Philip J. Went, Michael J. Crystal structure of [butane-2,3-dione bis(4-methylthiosemicarbazonato)-κ(4) S,N (1),N (1′),S′](pyridine-κN)zinc(II) |
title | Crystal structure of [butane-2,3-dione bis(4-methylthiosemicarbazonato)-κ(4)
S,N
(1),N
(1′),S′](pyridine-κN)zinc(II) |
title_full | Crystal structure of [butane-2,3-dione bis(4-methylthiosemicarbazonato)-κ(4)
S,N
(1),N
(1′),S′](pyridine-κN)zinc(II) |
title_fullStr | Crystal structure of [butane-2,3-dione bis(4-methylthiosemicarbazonato)-κ(4)
S,N
(1),N
(1′),S′](pyridine-κN)zinc(II) |
title_full_unstemmed | Crystal structure of [butane-2,3-dione bis(4-methylthiosemicarbazonato)-κ(4)
S,N
(1),N
(1′),S′](pyridine-κN)zinc(II) |
title_short | Crystal structure of [butane-2,3-dione bis(4-methylthiosemicarbazonato)-κ(4)
S,N
(1),N
(1′),S′](pyridine-κN)zinc(II) |
title_sort | crystal structure of [butane-2,3-dione bis(4-methylthiosemicarbazonato)-κ(4)
s,n
(1),n
(1′),s′](pyridine-κn)zinc(ii) |
topic | Research Communications |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4645023/ https://www.ncbi.nlm.nih.gov/pubmed/26594508 http://dx.doi.org/10.1107/S2056989015019234 |
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