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{2-[(2-Carbamothiolylhydrazin-1-ylidene-κ(2) N (1),S)methyl]-6-hydroxyphenolato-κO (1)}(triphenylphosphine-κP)nickel(II) chloride
The deprotonated Schiff base ligand in the title compound, [Ni(C(8)H(8)N(3)O(2)S)(C(18)H(15)P)]Cl, functions as an N,O,S-chelating anion to the phosphine-coordinated Ni atom, which exists in a distorted square-planar geometry. The hydroxy group forms an intramolecular O—H⋯O hydrogen bond. The two...
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/PMC3007957/ https://www.ncbi.nlm.nih.gov/pubmed/21588494 http://dx.doi.org/10.1107/S1600536810031065 |
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author | Shawish, Hana Bashir Tan, Kong Wai Maah, M. Jamil Ng, Seik Weng |
author_facet | Shawish, Hana Bashir Tan, Kong Wai Maah, M. Jamil Ng, Seik Weng |
author_sort | Shawish, Hana Bashir |
collection | PubMed |
description | The deprotonated Schiff base ligand in the title compound, [Ni(C(8)H(8)N(3)O(2)S)(C(18)H(15)P)]Cl, functions as an N,O,S-chelating anion to the phosphine-coordinated Ni atom, which exists in a distorted square-planar geometry. The hydroxy group forms an intramolecular O—H⋯O hydrogen bond. The two amino groups of the cation are hydrogen-bond donors to the chloride anion; the hydrogen bonds generate a chain structure running along the b axis. |
format | Text |
id | pubmed-3007957 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30079572010-12-30 {2-[(2-Carbamothiolylhydrazin-1-ylidene-κ(2) N (1),S)methyl]-6-hydroxyphenolato-κO (1)}(triphenylphosphine-κP)nickel(II) chloride Shawish, Hana Bashir Tan, Kong Wai Maah, M. Jamil Ng, Seik Weng Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The deprotonated Schiff base ligand in the title compound, [Ni(C(8)H(8)N(3)O(2)S)(C(18)H(15)P)]Cl, functions as an N,O,S-chelating anion to the phosphine-coordinated Ni atom, which exists in a distorted square-planar geometry. The hydroxy group forms an intramolecular O—H⋯O hydrogen bond. The two amino groups of the cation are hydrogen-bond donors to the chloride anion; the hydrogen bonds generate a chain structure running along the b axis. International Union of Crystallography 2010-08-11 /pmc/articles/PMC3007957/ /pubmed/21588494 http://dx.doi.org/10.1107/S1600536810031065 Text en © Shawish 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 Shawish, Hana Bashir Tan, Kong Wai Maah, M. Jamil Ng, Seik Weng {2-[(2-Carbamothiolylhydrazin-1-ylidene-κ(2) N (1),S)methyl]-6-hydroxyphenolato-κO (1)}(triphenylphosphine-κP)nickel(II) chloride |
title | {2-[(2-Carbamothiolylhydrazin-1-ylidene-κ(2)
N
(1),S)methyl]-6-hydroxyphenolato-κO
(1)}(triphenylphosphine-κP)nickel(II) chloride |
title_full | {2-[(2-Carbamothiolylhydrazin-1-ylidene-κ(2)
N
(1),S)methyl]-6-hydroxyphenolato-κO
(1)}(triphenylphosphine-κP)nickel(II) chloride |
title_fullStr | {2-[(2-Carbamothiolylhydrazin-1-ylidene-κ(2)
N
(1),S)methyl]-6-hydroxyphenolato-κO
(1)}(triphenylphosphine-κP)nickel(II) chloride |
title_full_unstemmed | {2-[(2-Carbamothiolylhydrazin-1-ylidene-κ(2)
N
(1),S)methyl]-6-hydroxyphenolato-κO
(1)}(triphenylphosphine-κP)nickel(II) chloride |
title_short | {2-[(2-Carbamothiolylhydrazin-1-ylidene-κ(2)
N
(1),S)methyl]-6-hydroxyphenolato-κO
(1)}(triphenylphosphine-κP)nickel(II) chloride |
title_sort | {2-[(2-carbamothiolylhydrazin-1-ylidene-κ(2)
n
(1),s)methyl]-6-hydroxyphenolato-κo
(1)}(triphenylphosphine-κp)nickel(ii) chloride |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007957/ https://www.ncbi.nlm.nih.gov/pubmed/21588494 http://dx.doi.org/10.1107/S1600536810031065 |
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