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Crystal structure of bis­[S-hexyl 3-(4-methyl­benzyl­idene)di­thio­carbazato-κ(2) N (3),S]palladium(II)

The whole mol­ecule of the title complex, [Pd(C(15)H(21)N(2)S(2))(2)], is generated by twofold rotational symmetry. The palladium(II) atom exhibits a square-planar coordination geometry, and is located on the crystallographic twofold axis that induces a cis configuration of the N,S chelating ligands...

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Autores principales: Begum, M. Sabina, Howlader, M. Belayet Hossain, Sheikh, M. Chanmiya, Miyatake, Ryuta, Zangrando, Ennio
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4350759/
https://www.ncbi.nlm.nih.gov/pubmed/25844210
http://dx.doi.org/10.1107/S2056989015002236
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author Begum, M. Sabina
Howlader, M. Belayet Hossain
Sheikh, M. Chanmiya
Miyatake, Ryuta
Zangrando, Ennio
author_facet Begum, M. Sabina
Howlader, M. Belayet Hossain
Sheikh, M. Chanmiya
Miyatake, Ryuta
Zangrando, Ennio
author_sort Begum, M. Sabina
collection PubMed
description The whole mol­ecule of the title complex, [Pd(C(15)H(21)N(2)S(2))(2)], is generated by twofold rotational symmetry. The palladium(II) atom exhibits a square-planar coordination geometry, and is located on the crystallographic twofold axis that induces a cis configuration of the N,S chelating ligands. In the crystal, mol­ecules stack along the c-axis direction and there are no significant inter­molecular inter­actions present. The structure was refined as an inversion twin with a final BASF parameter of 0.34 (2).
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spelling pubmed-43507592015-04-03 Crystal structure of bis­[S-hexyl 3-(4-methyl­benzyl­idene)di­thio­carbazato-κ(2) N (3),S]palladium(II) Begum, M. Sabina Howlader, M. Belayet Hossain Sheikh, M. Chanmiya Miyatake, Ryuta Zangrando, Ennio Acta Crystallogr E Crystallogr Commun Data Reports The whole mol­ecule of the title complex, [Pd(C(15)H(21)N(2)S(2))(2)], is generated by twofold rotational symmetry. The palladium(II) atom exhibits a square-planar coordination geometry, and is located on the crystallographic twofold axis that induces a cis configuration of the N,S chelating ligands. In the crystal, mol­ecules stack along the c-axis direction and there are no significant inter­molecular inter­actions present. The structure was refined as an inversion twin with a final BASF parameter of 0.34 (2). International Union of Crystallography 2015-02-11 /pmc/articles/PMC4350759/ /pubmed/25844210 http://dx.doi.org/10.1107/S2056989015002236 Text en © Begum 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 Data Reports
Begum, M. Sabina
Howlader, M. Belayet Hossain
Sheikh, M. Chanmiya
Miyatake, Ryuta
Zangrando, Ennio
Crystal structure of bis­[S-hexyl 3-(4-methyl­benzyl­idene)di­thio­carbazato-κ(2) N (3),S]palladium(II)
title Crystal structure of bis­[S-hexyl 3-(4-methyl­benzyl­idene)di­thio­carbazato-κ(2) N (3),S]palladium(II)
title_full Crystal structure of bis­[S-hexyl 3-(4-methyl­benzyl­idene)di­thio­carbazato-κ(2) N (3),S]palladium(II)
title_fullStr Crystal structure of bis­[S-hexyl 3-(4-methyl­benzyl­idene)di­thio­carbazato-κ(2) N (3),S]palladium(II)
title_full_unstemmed Crystal structure of bis­[S-hexyl 3-(4-methyl­benzyl­idene)di­thio­carbazato-κ(2) N (3),S]palladium(II)
title_short Crystal structure of bis­[S-hexyl 3-(4-methyl­benzyl­idene)di­thio­carbazato-κ(2) N (3),S]palladium(II)
title_sort crystal structure of bis­[s-hexyl 3-(4-methyl­benzyl­idene)di­thio­carbazato-κ(2) n (3),s]palladium(ii)
topic Data Reports
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4350759/
https://www.ncbi.nlm.nih.gov/pubmed/25844210
http://dx.doi.org/10.1107/S2056989015002236
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