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Bis(1,3-benzothiazol-2-amine-κN (3))silver(I) nitrate acetone solvate
In the title compound, [Ag(C(7)H(6)N(2)S)(2)]NO(3)·C(3)H(6)O, the Ag(I) ion is coordinated to two benzothiazol-2-amine ligands via the thiazole N atoms in an approximately linear arrangement. The dihedral angle between the mean planes of the two 1,3-benzothiazole groups is 5.9 (3)°. Both amine gr...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968676/ https://www.ncbi.nlm.nih.gov/pubmed/21582055 http://dx.doi.org/10.1107/S1600536809004176 |
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author | Strasser, Christoph E. de Jongh, Leigh-Anne Cronje, Stephanie Raubenheimer, Helgard G. |
author_facet | Strasser, Christoph E. de Jongh, Leigh-Anne Cronje, Stephanie Raubenheimer, Helgard G. |
author_sort | Strasser, Christoph E. |
collection | PubMed |
description | In the title compound, [Ag(C(7)H(6)N(2)S)(2)]NO(3)·C(3)H(6)O, the Ag(I) ion is coordinated to two benzothiazol-2-amine ligands via the thiazole N atoms in an approximately linear arrangement. The dihedral angle between the mean planes of the two 1,3-benzothiazole groups is 5.9 (3)°. Both amine groups on the ligands are oriented in the same direction and are engaged in N—H⋯O hydrogen bonding with the nitrate counter-anion, forming one-dimensional columns along the b-axis direction. Voids created by inefficient crystal packing are occupied by acetone solvent molecules which are disordered over two sites with occupancies of 0.563 (11) and 0.437 (11). |
format | Text |
id | pubmed-2968676 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29686762010-12-30 Bis(1,3-benzothiazol-2-amine-κN (3))silver(I) nitrate acetone solvate Strasser, Christoph E. de Jongh, Leigh-Anne Cronje, Stephanie Raubenheimer, Helgard G. Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Ag(C(7)H(6)N(2)S)(2)]NO(3)·C(3)H(6)O, the Ag(I) ion is coordinated to two benzothiazol-2-amine ligands via the thiazole N atoms in an approximately linear arrangement. The dihedral angle between the mean planes of the two 1,3-benzothiazole groups is 5.9 (3)°. Both amine groups on the ligands are oriented in the same direction and are engaged in N—H⋯O hydrogen bonding with the nitrate counter-anion, forming one-dimensional columns along the b-axis direction. Voids created by inefficient crystal packing are occupied by acetone solvent molecules which are disordered over two sites with occupancies of 0.563 (11) and 0.437 (11). International Union of Crystallography 2009-02-11 /pmc/articles/PMC2968676/ /pubmed/21582055 http://dx.doi.org/10.1107/S1600536809004176 Text en © Strasser et al. 2009 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 Strasser, Christoph E. de Jongh, Leigh-Anne Cronje, Stephanie Raubenheimer, Helgard G. Bis(1,3-benzothiazol-2-amine-κN (3))silver(I) nitrate acetone solvate |
title | Bis(1,3-benzothiazol-2-amine-κN
(3))silver(I) nitrate acetone solvate |
title_full | Bis(1,3-benzothiazol-2-amine-κN
(3))silver(I) nitrate acetone solvate |
title_fullStr | Bis(1,3-benzothiazol-2-amine-κN
(3))silver(I) nitrate acetone solvate |
title_full_unstemmed | Bis(1,3-benzothiazol-2-amine-κN
(3))silver(I) nitrate acetone solvate |
title_short | Bis(1,3-benzothiazol-2-amine-κN
(3))silver(I) nitrate acetone solvate |
title_sort | bis(1,3-benzothiazol-2-amine-κn
(3))silver(i) nitrate acetone solvate |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968676/ https://www.ncbi.nlm.nih.gov/pubmed/21582055 http://dx.doi.org/10.1107/S1600536809004176 |
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