(η6-Benzene)(carbonato-κ2O,O′)[dicyclohexyl(naphthalen-1-ylmethyl)phosphane-κP]ruthenium(II) chloroform trisolvate
The title compound, [Ru(CO3)(η6-C6H6){(C6H11)2P(CH2C10H7)}]·3CHCl3, was synthesized by carbonation of [RuCl2(η6-C6H6){(C6H11)2P(CH2C10H7)}] with NaHCO3 in methanol at room temperature. The RuII atom is surrounded by a benzene ligand, a chelating carbonate group and a phosphane ligand in a piano-stoo...
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International Union of Crystallography
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doaj-2a5eabd57c234002a70385974bf28a732020-11-25T00:58:58ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682014-07-01707m272m27310.1107/S1600536814014081wm5028(η6-Benzene)(carbonato-κ2O,O′)[dicyclohexyl(naphthalen-1-ylmethyl)phosphane-κP]ruthenium(II) chloroform trisolvateSaravanan Gowrisankar0Helfried Neumann1Anke Spannenberg2Matthias Beller3Division of Organic Chemistry, Institute of Chemical and Engineering Sciences, 8 Biomedical grove, Neuros, #07-01, 138665, SingaporeLeibniz-Institut für Katalyse e. V. an der Universität Rostock, Albert-Einstein-Strasse 29a, 18059 Rostock, GermanyLeibniz-Institut für Katalyse e. V. an der Universität Rostock, Albert-Einstein-Strasse 29a, 18059 Rostock, GermanyLeibniz-Institut für Katalyse e. V. an der Universität Rostock, Albert-Einstein-Strasse 29a, 18059 Rostock, GermanyThe title compound, [Ru(CO3)(η6-C6H6){(C6H11)2P(CH2C10H7)}]·3CHCl3, was synthesized by carbonation of [RuCl2(η6-C6H6){(C6H11)2P(CH2C10H7)}] with NaHCO3 in methanol at room temperature. The RuII atom is surrounded by a benzene ligand, a chelating carbonate group and a phosphane ligand in a piano-stool configuration. The crystal packing is consolidated by C—H...O and C—H...Cl hydrogen-bonding interactions between adjacent metal complexes and between the complexes and the solvent molecules. The asymmetric unit contains one metal complex and three chloroform solvent molecules of which only one was modelled. The estimated diffraction contributions of the other two strongly disordered chloroform solvent molecules were substracted from the observed diffraction data using the SQUEEZE procedure in PLATON [Spek (2009). Acta Cryst. D65, 148–155].http://scripts.iucr.org/cgi-bin/paper?S1600536814014081crystal structure |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Saravanan Gowrisankar Helfried Neumann Anke Spannenberg Matthias Beller |
spellingShingle |
Saravanan Gowrisankar Helfried Neumann Anke Spannenberg Matthias Beller (η6-Benzene)(carbonato-κ2O,O′)[dicyclohexyl(naphthalen-1-ylmethyl)phosphane-κP]ruthenium(II) chloroform trisolvate Acta Crystallographica Section E crystal structure |
author_facet |
Saravanan Gowrisankar Helfried Neumann Anke Spannenberg Matthias Beller |
author_sort |
Saravanan Gowrisankar |
title |
(η6-Benzene)(carbonato-κ2O,O′)[dicyclohexyl(naphthalen-1-ylmethyl)phosphane-κP]ruthenium(II) chloroform trisolvate |
title_short |
(η6-Benzene)(carbonato-κ2O,O′)[dicyclohexyl(naphthalen-1-ylmethyl)phosphane-κP]ruthenium(II) chloroform trisolvate |
title_full |
(η6-Benzene)(carbonato-κ2O,O′)[dicyclohexyl(naphthalen-1-ylmethyl)phosphane-κP]ruthenium(II) chloroform trisolvate |
title_fullStr |
(η6-Benzene)(carbonato-κ2O,O′)[dicyclohexyl(naphthalen-1-ylmethyl)phosphane-κP]ruthenium(II) chloroform trisolvate |
title_full_unstemmed |
(η6-Benzene)(carbonato-κ2O,O′)[dicyclohexyl(naphthalen-1-ylmethyl)phosphane-κP]ruthenium(II) chloroform trisolvate |
title_sort |
(η6-benzene)(carbonato-κ2o,o′)[dicyclohexyl(naphthalen-1-ylmethyl)phosphane-κp]ruthenium(ii) chloroform trisolvate |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2014-07-01 |
description |
The title compound, [Ru(CO3)(η6-C6H6){(C6H11)2P(CH2C10H7)}]·3CHCl3, was synthesized by carbonation of [RuCl2(η6-C6H6){(C6H11)2P(CH2C10H7)}] with NaHCO3 in methanol at room temperature. The RuII atom is surrounded by a benzene ligand, a chelating carbonate group and a phosphane ligand in a piano-stool configuration. The crystal packing is consolidated by C—H...O and C—H...Cl hydrogen-bonding interactions between adjacent metal complexes and between the complexes and the solvent molecules. The asymmetric unit contains one metal complex and three chloroform solvent molecules of which only one was modelled. The estimated diffraction contributions of the other two strongly disordered chloroform solvent molecules were substracted from the observed diffraction data using the SQUEEZE procedure in PLATON [Spek (2009). Acta Cryst. D65, 148–155]. |
topic |
crystal structure |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536814014081 |
work_keys_str_mv |
AT saravanangowrisankar ē6benzenecarbonatok2oodicyclohexylnaphthalen1ylmethylphosphanekprutheniumiichloroformtrisolvate AT helfriedneumann ē6benzenecarbonatok2oodicyclohexylnaphthalen1ylmethylphosphanekprutheniumiichloroformtrisolvate AT ankespannenberg ē6benzenecarbonatok2oodicyclohexylnaphthalen1ylmethylphosphanekprutheniumiichloroformtrisolvate AT matthiasbeller ē6benzenecarbonatok2oodicyclohexylnaphthalen1ylmethylphosphanekprutheniumiichloroformtrisolvate |
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