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[2,6-Bis(diphenylphosphanyloxy)phenyl-κ(3) P,C (1),P′]hydroxidonickel(II)
The molecule of the title complex, [Ni(C(30)H(23)O(2)P(2))(OH)], adopts a slightly distorted square-planar geometry around Ni(II) defined by the coordination of the two mutually trans P atoms, the Csp (2) atom of the pincer ligand and the O atom of the hydroxide ligand. The largest distortions from...
Autores principales: | , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3151909/ https://www.ncbi.nlm.nih.gov/pubmed/21836923 http://dx.doi.org/10.1107/S1600536811014267 |
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author | Zargarian, Davit Salah, Abderrahmen |
author_facet | Zargarian, Davit Salah, Abderrahmen |
author_sort | Zargarian, Davit |
collection | PubMed |
description | The molecule of the title complex, [Ni(C(30)H(23)O(2)P(2))(OH)], adopts a slightly distorted square-planar geometry around Ni(II) defined by the coordination of the two mutually trans P atoms, the Csp (2) atom of the pincer ligand and the O atom of the hydroxide ligand. The largest distortions from ideal geometry are reflected in the smaller than usual P—Ni—P [163.95 (3)°] and P—Ni—C [82.06 (6)°] angles. The OH ligand does not form intra- or intermolecular hydrogen bonds. |
format | Online Article Text |
id | pubmed-3151909 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-31519092011-08-11 [2,6-Bis(diphenylphosphanyloxy)phenyl-κ(3) P,C (1),P′]hydroxidonickel(II) Zargarian, Davit Salah, Abderrahmen Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The molecule of the title complex, [Ni(C(30)H(23)O(2)P(2))(OH)], adopts a slightly distorted square-planar geometry around Ni(II) defined by the coordination of the two mutually trans P atoms, the Csp (2) atom of the pincer ligand and the O atom of the hydroxide ligand. The largest distortions from ideal geometry are reflected in the smaller than usual P—Ni—P [163.95 (3)°] and P—Ni—C [82.06 (6)°] angles. The OH ligand does not form intra- or intermolecular hydrogen bonds. International Union of Crystallography 2011-06-18 /pmc/articles/PMC3151909/ /pubmed/21836923 http://dx.doi.org/10.1107/S1600536811014267 Text en © Zargarian and Salah 2011 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 Zargarian, Davit Salah, Abderrahmen [2,6-Bis(diphenylphosphanyloxy)phenyl-κ(3) P,C (1),P′]hydroxidonickel(II) |
title | [2,6-Bis(diphenylphosphanyloxy)phenyl-κ(3)
P,C
(1),P′]hydroxidonickel(II) |
title_full | [2,6-Bis(diphenylphosphanyloxy)phenyl-κ(3)
P,C
(1),P′]hydroxidonickel(II) |
title_fullStr | [2,6-Bis(diphenylphosphanyloxy)phenyl-κ(3)
P,C
(1),P′]hydroxidonickel(II) |
title_full_unstemmed | [2,6-Bis(diphenylphosphanyloxy)phenyl-κ(3)
P,C
(1),P′]hydroxidonickel(II) |
title_short | [2,6-Bis(diphenylphosphanyloxy)phenyl-κ(3)
P,C
(1),P′]hydroxidonickel(II) |
title_sort | [2,6-bis(diphenylphosphanyloxy)phenyl-κ(3)
p,c
(1),p′]hydroxidonickel(ii) |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3151909/ https://www.ncbi.nlm.nih.gov/pubmed/21836923 http://dx.doi.org/10.1107/S1600536811014267 |
work_keys_str_mv | AT zargariandavit 26bisdiphenylphosphanyloxyphenylk3pc1phydroxidonickelii AT salahabderrahmen 26bisdiphenylphosphanyloxyphenylk3pc1phydroxidonickelii |