6-(2-Chlorobenzylamino)purinium tetrachlorido(dimethyl sulfoxide-κO)(nitrosyl-κN)ruthenate(III) monohydrate
The asymmetric unit of the title complex salt, (C12H11ClN5)[RuCl4(NO)(C2H6OS)]·H2O, contains a 6-(2-chlorobenzylamino)purinium cation, a tetrachlorido(dimethyl sulfoxide)nitrosylruthenate(III) anion and one solvent water molecule. The RuIII atom is octahedrally coordinated by four Cl atoms...
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International Union of Crystallography
2008-04-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536808006673 |
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doaj-d627542875da48da9ea800572a61cc2a2020-11-24T22:08:40ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682008-04-01644m545m54610.1107/S16005368080066736-(2-Chlorobenzylamino)purinium tetrachlorido(dimethyl sulfoxide-κO)(nitrosyl-κN)ruthenate(III) monohydrateKamila ŠtěpánkováMiroslava Matiková-MaľarováZdeněk TrávníčekThe asymmetric unit of the title complex salt, (C12H11ClN5)[RuCl4(NO)(C2H6OS)]·H2O, contains a 6-(2-chlorobenzylamino)purinium cation, a tetrachlorido(dimethyl sulfoxide)nitrosylruthenate(III) anion and one solvent water molecule. The RuIII atom is octahedrally coordinated by four Cl atoms in the equatorial plane, and by a dimethyl sulfoxide O atom and a nitrosyl N atom in axial positions. The cation is an N3-protonated N7 tautomer. Intermolecular N–H...N hydrogen bonds connect two cations into centrosymmetric dimers, with an N...N distance of 2.821 (4) Å. The crystal structure also involves N—H...O, N—H...Cl and O—H...Cl hydrogen bonds.http://scripts.iucr.org/cgi-bin/paper?S1600536808006673 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Kamila Štěpánková Miroslava Matiková-Maľarová Zdeněk Trávníček |
spellingShingle |
Kamila Štěpánková Miroslava Matiková-Maľarová Zdeněk Trávníček 6-(2-Chlorobenzylamino)purinium tetrachlorido(dimethyl sulfoxide-κO)(nitrosyl-κN)ruthenate(III) monohydrate Acta Crystallographica Section E |
author_facet |
Kamila Štěpánková Miroslava Matiková-Maľarová Zdeněk Trávníček |
author_sort |
Kamila Štěpánková |
title |
6-(2-Chlorobenzylamino)purinium tetrachlorido(dimethyl sulfoxide-κO)(nitrosyl-κN)ruthenate(III) monohydrate |
title_short |
6-(2-Chlorobenzylamino)purinium tetrachlorido(dimethyl sulfoxide-κO)(nitrosyl-κN)ruthenate(III) monohydrate |
title_full |
6-(2-Chlorobenzylamino)purinium tetrachlorido(dimethyl sulfoxide-κO)(nitrosyl-κN)ruthenate(III) monohydrate |
title_fullStr |
6-(2-Chlorobenzylamino)purinium tetrachlorido(dimethyl sulfoxide-κO)(nitrosyl-κN)ruthenate(III) monohydrate |
title_full_unstemmed |
6-(2-Chlorobenzylamino)purinium tetrachlorido(dimethyl sulfoxide-κO)(nitrosyl-κN)ruthenate(III) monohydrate |
title_sort |
6-(2-chlorobenzylamino)purinium tetrachlorido(dimethyl sulfoxide-κo)(nitrosyl-κn)ruthenate(iii) monohydrate |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2008-04-01 |
description |
The asymmetric unit of the title complex salt, (C12H11ClN5)[RuCl4(NO)(C2H6OS)]·H2O, contains a 6-(2-chlorobenzylamino)purinium cation, a tetrachlorido(dimethyl sulfoxide)nitrosylruthenate(III) anion and one solvent water molecule. The RuIII atom is octahedrally coordinated by four Cl atoms in the equatorial plane, and by a dimethyl sulfoxide O atom and a nitrosyl N atom in axial positions. The cation is an N3-protonated N7 tautomer. Intermolecular N–H...N hydrogen bonds connect two cations into centrosymmetric dimers, with an N...N distance of 2.821 (4) Å. The crystal structure also involves N—H...O, N—H...Cl and O—H...Cl hydrogen bonds. |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536808006673 |
work_keys_str_mv |
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