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[N′-(1,3-Dioxoindan-2-ylidene)-2-oxidobenzohydrazidato-κ(3) O (2),N,O]tripyridinenickel(II) pyridine solvate
In the title compound, [Ni(C(16)H(8)N(2)O(4))(C(5)H(5)N)(3)]·C(5)H(5)N, the Ni(II) atom is six-coordinated by two O atoms and one N atom from the Schiff base ligand and by three N atoms from three pyridine molecules, forming a distorted octahedral geometry. The Ni—O(phenolate) bond [1.9750 (16) Å]...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2008
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961996/ https://www.ncbi.nlm.nih.gov/pubmed/21203066 http://dx.doi.org/10.1107/S1600536808023489 |
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author | Liu, Wei-Sheng Wu, Da-Xiang Chen, Jia-Yu Wang, Hui-Juan Tang, Xiao-Liang |
author_facet | Liu, Wei-Sheng Wu, Da-Xiang Chen, Jia-Yu Wang, Hui-Juan Tang, Xiao-Liang |
author_sort | Liu, Wei-Sheng |
collection | PubMed |
description | In the title compound, [Ni(C(16)H(8)N(2)O(4))(C(5)H(5)N)(3)]·C(5)H(5)N, the Ni(II) atom is six-coordinated by two O atoms and one N atom from the Schiff base ligand and by three N atoms from three pyridine molecules, forming a distorted octahedral geometry. The Ni—O(phenolate) bond [1.9750 (16) Å] is shorter than the Ni—O(carbonyl) bond [2.0840 (16) Å] and the Ni—N bonds (mean 2.120 Å). |
format | Text |
id | pubmed-2961996 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2008 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29619962010-12-30 [N′-(1,3-Dioxoindan-2-ylidene)-2-oxidobenzohydrazidato-κ(3) O (2),N,O]tripyridinenickel(II) pyridine solvate Liu, Wei-Sheng Wu, Da-Xiang Chen, Jia-Yu Wang, Hui-Juan Tang, Xiao-Liang Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Ni(C(16)H(8)N(2)O(4))(C(5)H(5)N)(3)]·C(5)H(5)N, the Ni(II) atom is six-coordinated by two O atoms and one N atom from the Schiff base ligand and by three N atoms from three pyridine molecules, forming a distorted octahedral geometry. The Ni—O(phenolate) bond [1.9750 (16) Å] is shorter than the Ni—O(carbonyl) bond [2.0840 (16) Å] and the Ni—N bonds (mean 2.120 Å). International Union of Crystallography 2008-07-31 /pmc/articles/PMC2961996/ /pubmed/21203066 http://dx.doi.org/10.1107/S1600536808023489 Text en © Liu et al. 2008 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 Liu, Wei-Sheng Wu, Da-Xiang Chen, Jia-Yu Wang, Hui-Juan Tang, Xiao-Liang [N′-(1,3-Dioxoindan-2-ylidene)-2-oxidobenzohydrazidato-κ(3) O (2),N,O]tripyridinenickel(II) pyridine solvate |
title | [N′-(1,3-Dioxoindan-2-ylidene)-2-oxidobenzohydrazidato-κ(3)
O
(2),N,O]tripyridinenickel(II) pyridine solvate |
title_full | [N′-(1,3-Dioxoindan-2-ylidene)-2-oxidobenzohydrazidato-κ(3)
O
(2),N,O]tripyridinenickel(II) pyridine solvate |
title_fullStr | [N′-(1,3-Dioxoindan-2-ylidene)-2-oxidobenzohydrazidato-κ(3)
O
(2),N,O]tripyridinenickel(II) pyridine solvate |
title_full_unstemmed | [N′-(1,3-Dioxoindan-2-ylidene)-2-oxidobenzohydrazidato-κ(3)
O
(2),N,O]tripyridinenickel(II) pyridine solvate |
title_short | [N′-(1,3-Dioxoindan-2-ylidene)-2-oxidobenzohydrazidato-κ(3)
O
(2),N,O]tripyridinenickel(II) pyridine solvate |
title_sort | [n′-(1,3-dioxoindan-2-ylidene)-2-oxidobenzohydrazidato-κ(3)
o
(2),n,o]tripyridinenickel(ii) pyridine solvate |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961996/ https://www.ncbi.nlm.nih.gov/pubmed/21203066 http://dx.doi.org/10.1107/S1600536808023489 |
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