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Bis{S-benzyl 3-[(6-methyl­pyridin-2-yl)methyl­idene]dithio­carbazato}nickel(II)

The asymmetric unit of the title compound, [Ni(C(15)H(14)N(3)S(2))(2)], consists of two independent mol­ecules with similar configurations. Each Ni(2+) cation is coordinated in a cis-mode by two tridentate N,N′,S-chelating Schiff base ligands, creating a distorted octa­hedron [the smallest angle bei...

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Autores principales: Ravoof, Thahira Begum S. A., Omar, Siti Aminah, Mohamed Tahir, Mohamed Ibrahim, Crouse, Karen A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344386/
https://www.ncbi.nlm.nih.gov/pubmed/22590148
http://dx.doi.org/10.1107/S1600536812017333
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author Ravoof, Thahira Begum S. A.
Omar, Siti Aminah
Mohamed Tahir, Mohamed Ibrahim
Crouse, Karen A.
author_facet Ravoof, Thahira Begum S. A.
Omar, Siti Aminah
Mohamed Tahir, Mohamed Ibrahim
Crouse, Karen A.
author_sort Ravoof, Thahira Begum S. A.
collection PubMed
description The asymmetric unit of the title compound, [Ni(C(15)H(14)N(3)S(2))(2)], consists of two independent mol­ecules with similar configurations. Each Ni(2+) cation is coordinated in a cis-mode by two tridentate N,N′,S-chelating Schiff base ligands, creating a distorted octa­hedron [the smallest angle being 77.57 (7)° and the widest being 168.97 (7)° for one mol­ecule, and 78.04 (7) and 167.55 (7)° for the second mol­ecule]. The dihedral angle between the mean coordination planes of the two ligands is 86.76 (7)° for one and 89.99 (7)° for the second mol­ecule. π–π inter­actions between neighbouring pyridine rings with plane-to-plane distances of 3.540 (1) and 3.704 (1) Å are observed.
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spelling pubmed-33443862012-05-15 Bis{S-benzyl 3-[(6-methyl­pyridin-2-yl)methyl­idene]dithio­carbazato}nickel(II) Ravoof, Thahira Begum S. A. Omar, Siti Aminah Mohamed Tahir, Mohamed Ibrahim Crouse, Karen A. Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The asymmetric unit of the title compound, [Ni(C(15)H(14)N(3)S(2))(2)], consists of two independent mol­ecules with similar configurations. Each Ni(2+) cation is coordinated in a cis-mode by two tridentate N,N′,S-chelating Schiff base ligands, creating a distorted octa­hedron [the smallest angle being 77.57 (7)° and the widest being 168.97 (7)° for one mol­ecule, and 78.04 (7) and 167.55 (7)° for the second mol­ecule]. The dihedral angle between the mean coordination planes of the two ligands is 86.76 (7)° for one and 89.99 (7)° for the second mol­ecule. π–π inter­actions between neighbouring pyridine rings with plane-to-plane distances of 3.540 (1) and 3.704 (1) Å are observed. International Union of Crystallography 2012-04-25 /pmc/articles/PMC3344386/ /pubmed/22590148 http://dx.doi.org/10.1107/S1600536812017333 Text en © Ravoof 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
Ravoof, Thahira Begum S. A.
Omar, Siti Aminah
Mohamed Tahir, Mohamed Ibrahim
Crouse, Karen A.
Bis{S-benzyl 3-[(6-methyl­pyridin-2-yl)methyl­idene]dithio­carbazato}nickel(II)
title Bis{S-benzyl 3-[(6-methyl­pyridin-2-yl)methyl­idene]dithio­carbazato}nickel(II)
title_full Bis{S-benzyl 3-[(6-methyl­pyridin-2-yl)methyl­idene]dithio­carbazato}nickel(II)
title_fullStr Bis{S-benzyl 3-[(6-methyl­pyridin-2-yl)methyl­idene]dithio­carbazato}nickel(II)
title_full_unstemmed Bis{S-benzyl 3-[(6-methyl­pyridin-2-yl)methyl­idene]dithio­carbazato}nickel(II)
title_short Bis{S-benzyl 3-[(6-methyl­pyridin-2-yl)methyl­idene]dithio­carbazato}nickel(II)
title_sort bis{s-benzyl 3-[(6-methyl­pyridin-2-yl)methyl­idene]dithio­carbazato}nickel(ii)
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344386/
https://www.ncbi.nlm.nih.gov/pubmed/22590148
http://dx.doi.org/10.1107/S1600536812017333
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