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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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 |
work_keys_str_mv |
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