Crystal structure and redox potentials of the tppz-bridged {RuCl(bpy)}+ dimer

We report the structural and electrochemical characterization of the binuclear complex [μ-(C24H16N6){RuCl(C10H8N2)}2](PF6)2, which contains the bis-tridentate bridging ligand 2,3,5,6-tetrakis(pyridin-2-yl)pyrazine (tppz), the monodentate ligand Cl−, and the bidentate ligand 2,2′-bipyridine (bpy) {sy...

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Main Authors: Francisca N. Rein, Weizhong Chen, Brian L. Scott, Reginaldo C. Rocha
Format: Article
Language:English
Published: International Union of Crystallography 2018-09-01
Series:Acta Crystallographica Section E: Crystallographic Communications
Subjects:
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2056989018011258
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spelling doaj-59189a00a8f14072aee906cda061aa4f2020-11-25T00:11:04ZengInternational Union of CrystallographyActa Crystallographica Section E: Crystallographic Communications2056-98902018-09-017491250125310.1107/S2056989018011258hb7761Crystal structure and redox potentials of the tppz-bridged {RuCl(bpy)}+ dimerFrancisca N. Rein0Weizhong Chen1Brian L. Scott2Reginaldo C. Rocha3Los Alamos National Laboratory, Los Alamos, NM 87545, USALos Alamos National Laboratory, Los Alamos, NM 87545, USALos Alamos National Laboratory, Los Alamos, NM 87545, USALos Alamos National Laboratory, Los Alamos, NM 87545, USAWe report the structural and electrochemical characterization of the binuclear complex [μ-(C24H16N6){RuCl(C10H8N2)}2](PF6)2, which contains the bis-tridentate bridging ligand 2,3,5,6-tetrakis(pyridin-2-yl)pyrazine (tppz), the monodentate ligand Cl−, and the bidentate ligand 2,2′-bipyridine (bpy) {systematic name: μ-2,3,5,6-tetrakis(pyridin-2-yl)pyrazine-bis[(2,2′-bipyridine)chloridoruthenium(II)] bis(hexafluoridophosphate)}. The complete [(bpy)(Cl)Ru(tppz)Ru(Cl)(bpy)]2+ dication is generated by crystallographic twofold symmetry; the tppz bridging ligand has a significantly twisted conformation, with an average angle of 42.4° between the mean planes of adjacent pyridyl rings. The metal-coordinated chloride ligands are in a trans configuration relative to each other across the {Ru(tppz)Ru} unit. The RuII ion exhibits a distorted octahedral geometry due to the restricted bite angle [160.6 (3)°] of the tppz ligand. For bpy, the bond lengths of the Ru—N bonds are 2.053 (8) and 2.090 (8) Å, with the shorter bond being opposite to Ru—Cl. For the tridentate tppz, the Ru—N distances involving the outer N atoms trans to each other are 2.069 (8) and 2.072 (9) Å, whereas the Ru—N bond involving the central N atom has the much shorter length of 1.939 (7) Å as a result of the geometric constraints and stronger π-acceptor ability of the pyrazine-centered bridge. The Ru—Cl distance is 2.407 (3) Å and the intramolecular distance between Ru centers is 6.579 (4) Å. In the crystal, weak C—H...Cl and C—H...F interactions consolidate the packing.http://scripts.iucr.org/cgi-bin/paper?S2056989018011258crystal structuredinuclear complexelectrochemistrytetra(pyridyl)pyrazineruthenium precatalyst
collection DOAJ
language English
format Article
sources DOAJ
author Francisca N. Rein
Weizhong Chen
Brian L. Scott
Reginaldo C. Rocha
spellingShingle Francisca N. Rein
Weizhong Chen
Brian L. Scott
Reginaldo C. Rocha
Crystal structure and redox potentials of the tppz-bridged {RuCl(bpy)}+ dimer
Acta Crystallographica Section E: Crystallographic Communications
crystal structure
dinuclear complex
electrochemistry
tetra(pyridyl)pyrazine
ruthenium precatalyst
author_facet Francisca N. Rein
Weizhong Chen
Brian L. Scott
Reginaldo C. Rocha
author_sort Francisca N. Rein
title Crystal structure and redox potentials of the tppz-bridged {RuCl(bpy)}+ dimer
title_short Crystal structure and redox potentials of the tppz-bridged {RuCl(bpy)}+ dimer
title_full Crystal structure and redox potentials of the tppz-bridged {RuCl(bpy)}+ dimer
title_fullStr Crystal structure and redox potentials of the tppz-bridged {RuCl(bpy)}+ dimer
title_full_unstemmed Crystal structure and redox potentials of the tppz-bridged {RuCl(bpy)}+ dimer
title_sort crystal structure and redox potentials of the tppz-bridged {rucl(bpy)}+ dimer
publisher International Union of Crystallography
series Acta Crystallographica Section E: Crystallographic Communications
issn 2056-9890
publishDate 2018-09-01
description We report the structural and electrochemical characterization of the binuclear complex [μ-(C24H16N6){RuCl(C10H8N2)}2](PF6)2, which contains the bis-tridentate bridging ligand 2,3,5,6-tetrakis(pyridin-2-yl)pyrazine (tppz), the monodentate ligand Cl−, and the bidentate ligand 2,2′-bipyridine (bpy) {systematic name: μ-2,3,5,6-tetrakis(pyridin-2-yl)pyrazine-bis[(2,2′-bipyridine)chloridoruthenium(II)] bis(hexafluoridophosphate)}. The complete [(bpy)(Cl)Ru(tppz)Ru(Cl)(bpy)]2+ dication is generated by crystallographic twofold symmetry; the tppz bridging ligand has a significantly twisted conformation, with an average angle of 42.4° between the mean planes of adjacent pyridyl rings. The metal-coordinated chloride ligands are in a trans configuration relative to each other across the {Ru(tppz)Ru} unit. The RuII ion exhibits a distorted octahedral geometry due to the restricted bite angle [160.6 (3)°] of the tppz ligand. For bpy, the bond lengths of the Ru—N bonds are 2.053 (8) and 2.090 (8) Å, with the shorter bond being opposite to Ru—Cl. For the tridentate tppz, the Ru—N distances involving the outer N atoms trans to each other are 2.069 (8) and 2.072 (9) Å, whereas the Ru—N bond involving the central N atom has the much shorter length of 1.939 (7) Å as a result of the geometric constraints and stronger π-acceptor ability of the pyrazine-centered bridge. The Ru—Cl distance is 2.407 (3) Å and the intramolecular distance between Ru centers is 6.579 (4) Å. In the crystal, weak C—H...Cl and C—H...F interactions consolidate the packing.
topic crystal structure
dinuclear complex
electrochemistry
tetra(pyridyl)pyrazine
ruthenium precatalyst
url http://scripts.iucr.org/cgi-bin/paper?S2056989018011258
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