Cargando…
Diiodido(2,3,5,6-tetrapyridin-2-ylpyrazine-κ(3) N (2),N (1),N (6))zinc(II)
In the title compound, [ZnI(2)(C(24)H(16)N(6))], the Zn(II) ion is five-coordinated in a distorted trigonal-bipyramidal geometry by an N,N,N-tridentate 2,3,5,6-tetra-2-pyridinylpyrazine ligand and two iodide ions. The I(−) ions both occupy equatorial sites. Within the ligand, the dihedral angles bet...
Autor principal: | |
---|---|
Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3011793/ https://www.ncbi.nlm.nih.gov/pubmed/21589282 http://dx.doi.org/10.1107/S1600536810046842 |
_version_ | 1782195029048033280 |
---|---|
author | Yousefi, Mohammad |
author_facet | Yousefi, Mohammad |
author_sort | Yousefi, Mohammad |
collection | PubMed |
description | In the title compound, [ZnI(2)(C(24)H(16)N(6))], the Zn(II) ion is five-coordinated in a distorted trigonal-bipyramidal geometry by an N,N,N-tridentate 2,3,5,6-tetra-2-pyridinylpyrazine ligand and two iodide ions. The I(−) ions both occupy equatorial sites. Within the ligand, the dihedral angles between the central pyrazine ring and the two chelating pyridine (py) rings are 14.74 (17) and 26.72 (18)°. The equivalent angles for the non-coordinating py rings are 28.63 (16) and 42.19 (17)°. There is no aromatic π–π stacking in the crystal. |
format | Text |
id | pubmed-3011793 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30117932010-12-30 Diiodido(2,3,5,6-tetrapyridin-2-ylpyrazine-κ(3) N (2),N (1),N (6))zinc(II) Yousefi, Mohammad Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [ZnI(2)(C(24)H(16)N(6))], the Zn(II) ion is five-coordinated in a distorted trigonal-bipyramidal geometry by an N,N,N-tridentate 2,3,5,6-tetra-2-pyridinylpyrazine ligand and two iodide ions. The I(−) ions both occupy equatorial sites. Within the ligand, the dihedral angles between the central pyrazine ring and the two chelating pyridine (py) rings are 14.74 (17) and 26.72 (18)°. The equivalent angles for the non-coordinating py rings are 28.63 (16) and 42.19 (17)°. There is no aromatic π–π stacking in the crystal. International Union of Crystallography 2010-11-20 /pmc/articles/PMC3011793/ /pubmed/21589282 http://dx.doi.org/10.1107/S1600536810046842 Text en © Mohammad Yousefi 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 Yousefi, Mohammad Diiodido(2,3,5,6-tetrapyridin-2-ylpyrazine-κ(3) N (2),N (1),N (6))zinc(II) |
title | Diiodido(2,3,5,6-tetrapyridin-2-ylpyrazine-κ(3)
N
(2),N
(1),N
(6))zinc(II) |
title_full | Diiodido(2,3,5,6-tetrapyridin-2-ylpyrazine-κ(3)
N
(2),N
(1),N
(6))zinc(II) |
title_fullStr | Diiodido(2,3,5,6-tetrapyridin-2-ylpyrazine-κ(3)
N
(2),N
(1),N
(6))zinc(II) |
title_full_unstemmed | Diiodido(2,3,5,6-tetrapyridin-2-ylpyrazine-κ(3)
N
(2),N
(1),N
(6))zinc(II) |
title_short | Diiodido(2,3,5,6-tetrapyridin-2-ylpyrazine-κ(3)
N
(2),N
(1),N
(6))zinc(II) |
title_sort | diiodido(2,3,5,6-tetrapyridin-2-ylpyrazine-κ(3)
n
(2),n
(1),n
(6))zinc(ii) |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3011793/ https://www.ncbi.nlm.nih.gov/pubmed/21589282 http://dx.doi.org/10.1107/S1600536810046842 |
work_keys_str_mv | AT yousefimohammad diiodido2356tetrapyridin2ylpyrazinek3n2n1n6zincii |