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(N-sec-Butyl-N-n-propyldithiocarbamato-κ(2) S,S′)triphenyltin(IV)
The Sn atom in the title compound, [Sn(C(6)H(5))(3)(C(8)H(16)NS(2))], is pentacoordinated by two S atoms, derived from an asymmetrically coordinating dithiocarbamate ligand, and three ipso-C atoms. The coordination geometry is intermediate between square-pyramidal and trigonal-bipyramidal, with a...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007978/ https://www.ncbi.nlm.nih.gov/pubmed/21588542 http://dx.doi.org/10.1107/S1600536810033039 |
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author | Awang, Normah Baba, Ibrahim Yamin, Bohari M. Ng, Seik Weng Tiekink, Edward R. T. |
author_facet | Awang, Normah Baba, Ibrahim Yamin, Bohari M. Ng, Seik Weng Tiekink, Edward R. T. |
author_sort | Awang, Normah |
collection | PubMed |
description | The Sn atom in the title compound, [Sn(C(6)H(5))(3)(C(8)H(16)NS(2))], is pentacoordinated by two S atoms, derived from an asymmetrically coordinating dithiocarbamate ligand, and three ipso-C atoms. The coordination geometry is intermediate between square-pyramidal and trigonal-bipyramidal, with a leaning towards the latter. The presence of close intramolecular C—H⋯S contacts preclude the S atoms from forming significant intermolecular interactions. Rather, molecules are consolidated in the crystal structure by C—H⋯π interactions. |
format | Text |
id | pubmed-3007978 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30079782010-12-30 (N-sec-Butyl-N-n-propyldithiocarbamato-κ(2) S,S′)triphenyltin(IV) Awang, Normah Baba, Ibrahim Yamin, Bohari M. Ng, Seik Weng Tiekink, Edward R. T. Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The Sn atom in the title compound, [Sn(C(6)H(5))(3)(C(8)H(16)NS(2))], is pentacoordinated by two S atoms, derived from an asymmetrically coordinating dithiocarbamate ligand, and three ipso-C atoms. The coordination geometry is intermediate between square-pyramidal and trigonal-bipyramidal, with a leaning towards the latter. The presence of close intramolecular C—H⋯S contacts preclude the S atoms from forming significant intermolecular interactions. Rather, molecules are consolidated in the crystal structure by C—H⋯π interactions. International Union of Crystallography 2010-08-21 /pmc/articles/PMC3007978/ /pubmed/21588542 http://dx.doi.org/10.1107/S1600536810033039 Text en © Awang et al. 2010 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 Awang, Normah Baba, Ibrahim Yamin, Bohari M. Ng, Seik Weng Tiekink, Edward R. T. (N-sec-Butyl-N-n-propyldithiocarbamato-κ(2) S,S′)triphenyltin(IV) |
title | (N-sec-Butyl-N-n-propyldithiocarbamato-κ(2)
S,S′)triphenyltin(IV) |
title_full | (N-sec-Butyl-N-n-propyldithiocarbamato-κ(2)
S,S′)triphenyltin(IV) |
title_fullStr | (N-sec-Butyl-N-n-propyldithiocarbamato-κ(2)
S,S′)triphenyltin(IV) |
title_full_unstemmed | (N-sec-Butyl-N-n-propyldithiocarbamato-κ(2)
S,S′)triphenyltin(IV) |
title_short | (N-sec-Butyl-N-n-propyldithiocarbamato-κ(2)
S,S′)triphenyltin(IV) |
title_sort | (n-sec-butyl-n-n-propyldithiocarbamato-κ(2)
s,s′)triphenyltin(iv) |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007978/ https://www.ncbi.nlm.nih.gov/pubmed/21588542 http://dx.doi.org/10.1107/S1600536810033039 |
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