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Bis(1-ferrocenylmethyl­idene-4-phenyl­thiosemicarbazidato-κ(2) N (1),S)zinc(II) monohydrate

In the title compound, [Fe(2)Zn(C(5)H(5))(2)(C(13)H(11)N(3)S)(2)]·H(2)O, the Zn(II) ion is in a distorted tetra­hedral geometry being coordinated by two thio­semicarbazone ligands via N and S atoms. One of the Cp rings is disordered over two positions with occupancies of 0.55 and 0.45. The dihedral...

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Autores principales: Vikneswaran, M. R., Teoh, Siang Guan, Yeap, Chin Sing, Fun, Hoong-Kun
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971859/
https://www.ncbi.nlm.nih.gov/pubmed/21578570
http://dx.doi.org/10.1107/S1600536809046078
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author Vikneswaran, M. R.
Teoh, Siang Guan
Yeap, Chin Sing
Fun, Hoong-Kun
author_facet Vikneswaran, M. R.
Teoh, Siang Guan
Yeap, Chin Sing
Fun, Hoong-Kun
author_sort Vikneswaran, M. R.
collection PubMed
description In the title compound, [Fe(2)Zn(C(5)H(5))(2)(C(13)H(11)N(3)S)(2)]·H(2)O, the Zn(II) ion is in a distorted tetra­hedral geometry being coordinated by two thio­semicarbazone ligands via N and S atoms. One of the Cp rings is disordered over two positions with occupancies of 0.55 and 0.45. The dihedral angle between the substituted Cp rings is 56.1 (5)° and the two phenyl rings are orientated at a dihedral angle of 41.7 (4)°. In the crystal structure, inter­molecular O—H⋯S, N—H⋯O and C—H⋯N hydrogen bonds link the mol­ecules into chains along the b axis. The structure is further consolidated by O—H⋯π inter­actions.
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spelling pubmed-29718592010-12-30 Bis(1-ferrocenylmethyl­idene-4-phenyl­thiosemicarbazidato-κ(2) N (1),S)zinc(II) monohydrate Vikneswaran, M. R. Teoh, Siang Guan Yeap, Chin Sing Fun, Hoong-Kun Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Fe(2)Zn(C(5)H(5))(2)(C(13)H(11)N(3)S)(2)]·H(2)O, the Zn(II) ion is in a distorted tetra­hedral geometry being coordinated by two thio­semicarbazone ligands via N and S atoms. One of the Cp rings is disordered over two positions with occupancies of 0.55 and 0.45. The dihedral angle between the substituted Cp rings is 56.1 (5)° and the two phenyl rings are orientated at a dihedral angle of 41.7 (4)°. In the crystal structure, inter­molecular O—H⋯S, N—H⋯O and C—H⋯N hydrogen bonds link the mol­ecules into chains along the b axis. The structure is further consolidated by O—H⋯π inter­actions. International Union of Crystallography 2009-11-07 /pmc/articles/PMC2971859/ /pubmed/21578570 http://dx.doi.org/10.1107/S1600536809046078 Text en © Vikneswaran et al. 2009 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
Vikneswaran, M. R.
Teoh, Siang Guan
Yeap, Chin Sing
Fun, Hoong-Kun
Bis(1-ferrocenylmethyl­idene-4-phenyl­thiosemicarbazidato-κ(2) N (1),S)zinc(II) monohydrate
title Bis(1-ferrocenylmethyl­idene-4-phenyl­thiosemicarbazidato-κ(2) N (1),S)zinc(II) monohydrate
title_full Bis(1-ferrocenylmethyl­idene-4-phenyl­thiosemicarbazidato-κ(2) N (1),S)zinc(II) monohydrate
title_fullStr Bis(1-ferrocenylmethyl­idene-4-phenyl­thiosemicarbazidato-κ(2) N (1),S)zinc(II) monohydrate
title_full_unstemmed Bis(1-ferrocenylmethyl­idene-4-phenyl­thiosemicarbazidato-κ(2) N (1),S)zinc(II) monohydrate
title_short Bis(1-ferrocenylmethyl­idene-4-phenyl­thiosemicarbazidato-κ(2) N (1),S)zinc(II) monohydrate
title_sort bis(1-ferrocenylmethyl­idene-4-phenyl­thiosemicarbazidato-κ(2) n (1),s)zinc(ii) monohydrate
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971859/
https://www.ncbi.nlm.nih.gov/pubmed/21578570
http://dx.doi.org/10.1107/S1600536809046078
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