Chlorido[hydridotris(pyrazol-1-yl-κN2)borato](1H-pyrazole-κN2)(triphenylphosphine-κP)ruthenium(II)
In the title compound, [Ru(C9H10BN6)Cl(C3H4N2)(C18H15P)], the RuII atom is coordinated by an N,N′,N′′-tridentate hydridotrispyrazolylborate (Tp) ligand, a pyrazole (HPz) molecule, a chloride ion and a triphenylphosphine ligand, resulting in a distorted RuClP...
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International Union of Crystallography
2010-07-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536810021525 |
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doaj-4afd8af106d04c61876faca6a8b04e4d2020-11-25T01:36:55ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682010-07-01667m795m79610.1107/S1600536810021525Chlorido[hydridotris(pyrazol-1-yl-κN2)borato](1H-pyrazole-κN2)(triphenylphosphine-κP)ruthenium(II)Chiung-Cheng HuangHan-Gung ChenYih Hsing LoLi-Sheng HsuChia-Her LinIn the title compound, [Ru(C9H10BN6)Cl(C3H4N2)(C18H15P)], the RuII atom is coordinated by an N,N′,N′′-tridentate hydridotrispyrazolylborate (Tp) ligand, a pyrazole (HPz) molecule, a chloride ion and a triphenylphosphine ligand, resulting in a distorted RuClPN4 octahedral coordination for the metal ion: the tridentate N atoms occupy one octahedral face and the Cl and P atoms are cis. One of the phenyl rings is disordered over two orientations in a 0.547 (10):0.453 (10) ratio, and a weak intramolecular N—H...Cl hydrogen bond generates an S(5) ring. http://scripts.iucr.org/cgi-bin/paper?S1600536810021525 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Chiung-Cheng Huang Han-Gung Chen Yih Hsing Lo Li-Sheng Hsu Chia-Her Lin |
spellingShingle |
Chiung-Cheng Huang Han-Gung Chen Yih Hsing Lo Li-Sheng Hsu Chia-Her Lin Chlorido[hydridotris(pyrazol-1-yl-κN2)borato](1H-pyrazole-κN2)(triphenylphosphine-κP)ruthenium(II) Acta Crystallographica Section E |
author_facet |
Chiung-Cheng Huang Han-Gung Chen Yih Hsing Lo Li-Sheng Hsu Chia-Her Lin |
author_sort |
Chiung-Cheng Huang |
title |
Chlorido[hydridotris(pyrazol-1-yl-κN2)borato](1H-pyrazole-κN2)(triphenylphosphine-κP)ruthenium(II) |
title_short |
Chlorido[hydridotris(pyrazol-1-yl-κN2)borato](1H-pyrazole-κN2)(triphenylphosphine-κP)ruthenium(II) |
title_full |
Chlorido[hydridotris(pyrazol-1-yl-κN2)borato](1H-pyrazole-κN2)(triphenylphosphine-κP)ruthenium(II) |
title_fullStr |
Chlorido[hydridotris(pyrazol-1-yl-κN2)borato](1H-pyrazole-κN2)(triphenylphosphine-κP)ruthenium(II) |
title_full_unstemmed |
Chlorido[hydridotris(pyrazol-1-yl-κN2)borato](1H-pyrazole-κN2)(triphenylphosphine-κP)ruthenium(II) |
title_sort |
chlorido[hydridotris(pyrazol-1-yl-κn2)borato](1h-pyrazole-κn2)(triphenylphosphine-κp)ruthenium(ii) |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2010-07-01 |
description |
In the title compound, [Ru(C9H10BN6)Cl(C3H4N2)(C18H15P)], the RuII atom is coordinated by an N,N′,N′′-tridentate hydridotrispyrazolylborate (Tp) ligand, a pyrazole (HPz) molecule, a chloride ion and a triphenylphosphine ligand, resulting in a distorted RuClPN4 octahedral coordination for the metal ion: the tridentate N atoms occupy one octahedral face and the Cl and P atoms are cis. One of the phenyl rings is disordered over two orientations in a 0.547 (10):0.453 (10) ratio, and a weak intramolecular N—H...Cl hydrogen bond generates an S(5) ring. |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536810021525 |
work_keys_str_mv |
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