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{6,6′-Dimethoxy-2,2′-[ethane-1,2-diylbis(nitrilomethanylylidene)]diphenolato}nickel(II) dimethylformamide monosolvate
In the title compound, [Ni(C(18)H(18)N(2)O(4))]·C(3)H(7)NO, the central Ni(II) atom is in a square-planar O(2)N(2) coordination environment. The planar Ni–salen moieties (r.m.s. deviation for the plane through the conjugated part of the Ni–salen group = 0.07 Å) form parallel stacks in the a-axis dir...
Autores principales: | , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3051997/ https://www.ncbi.nlm.nih.gov/pubmed/21522259 http://dx.doi.org/10.1107/S1600536811004818 |
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author | Ayikoé, Kouassi Butcher, Ray J. Gultneh, Yilma |
author_facet | Ayikoé, Kouassi Butcher, Ray J. Gultneh, Yilma |
author_sort | Ayikoé, Kouassi |
collection | PubMed |
description | In the title compound, [Ni(C(18)H(18)N(2)O(4))]·C(3)H(7)NO, the central Ni(II) atom is in a square-planar O(2)N(2) coordination environment. The planar Ni–salen moieties (r.m.s. deviation for the plane through the conjugated part of the Ni–salen group = 0.07 Å) form parallel stacks in the a-axis direction, with alternating Ni⋯Ni separations of 3.5339 (7) and 3.6165 (7) Å. In the crystal, there are weak intermolecular C—H⋯O interactions involving the dimethylformamide O and phenolate O atoms. |
format | Text |
id | pubmed-3051997 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30519972011-04-26 {6,6′-Dimethoxy-2,2′-[ethane-1,2-diylbis(nitrilomethanylylidene)]diphenolato}nickel(II) dimethylformamide monosolvate Ayikoé, Kouassi Butcher, Ray J. Gultneh, Yilma Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Ni(C(18)H(18)N(2)O(4))]·C(3)H(7)NO, the central Ni(II) atom is in a square-planar O(2)N(2) coordination environment. The planar Ni–salen moieties (r.m.s. deviation for the plane through the conjugated part of the Ni–salen group = 0.07 Å) form parallel stacks in the a-axis direction, with alternating Ni⋯Ni separations of 3.5339 (7) and 3.6165 (7) Å. In the crystal, there are weak intermolecular C—H⋯O interactions involving the dimethylformamide O and phenolate O atoms. International Union of Crystallography 2011-02-12 /pmc/articles/PMC3051997/ /pubmed/21522259 http://dx.doi.org/10.1107/S1600536811004818 Text en © Ayikoé et al. 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 Ayikoé, Kouassi Butcher, Ray J. Gultneh, Yilma {6,6′-Dimethoxy-2,2′-[ethane-1,2-diylbis(nitrilomethanylylidene)]diphenolato}nickel(II) dimethylformamide monosolvate |
title | {6,6′-Dimethoxy-2,2′-[ethane-1,2-diylbis(nitrilomethanylylidene)]diphenolato}nickel(II) dimethylformamide monosolvate |
title_full | {6,6′-Dimethoxy-2,2′-[ethane-1,2-diylbis(nitrilomethanylylidene)]diphenolato}nickel(II) dimethylformamide monosolvate |
title_fullStr | {6,6′-Dimethoxy-2,2′-[ethane-1,2-diylbis(nitrilomethanylylidene)]diphenolato}nickel(II) dimethylformamide monosolvate |
title_full_unstemmed | {6,6′-Dimethoxy-2,2′-[ethane-1,2-diylbis(nitrilomethanylylidene)]diphenolato}nickel(II) dimethylformamide monosolvate |
title_short | {6,6′-Dimethoxy-2,2′-[ethane-1,2-diylbis(nitrilomethanylylidene)]diphenolato}nickel(II) dimethylformamide monosolvate |
title_sort | {6,6′-dimethoxy-2,2′-[ethane-1,2-diylbis(nitrilomethanylylidene)]diphenolato}nickel(ii) dimethylformamide monosolvate |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3051997/ https://www.ncbi.nlm.nih.gov/pubmed/21522259 http://dx.doi.org/10.1107/S1600536811004818 |
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