Di-μ-oxido-bis({2,2′-[ethane-1,2-diylbis(nitrilomethanylylidene)]diphenolato}titanium(IV)) chloroform disolvate

In the title structure, [Ti2(C16H16N2O2)2O2]·2CHCl3, the Ti atom is coordinated in a distorted octahedral geometry by the O,N,N′,O′ donor set of the salalen ligand and by two μ2-oxide O atoms, which bridge two Ti(salalen) fragments into a centrosymmetric dimeric...

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Main Authors: Andrei V. Churakov, Irina V. Vasilenko, Yulia A. Piskun, Sergey S. Karlov, Kirill V. Zaitsev
Format: Article
Language:English
Published: International Union of Crystallography 2013-12-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536813029656
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author Andrei V. Churakov
Irina V. Vasilenko
Yulia A. Piskun
Sergey S. Karlov
Kirill V. Zaitsev
author_facet Andrei V. Churakov
Irina V. Vasilenko
Yulia A. Piskun
Sergey S. Karlov
Kirill V. Zaitsev
author_sort Andrei V. Churakov
collection DOAJ
description In the title structure, [Ti2(C16H16N2O2)2O2]·2CHCl3, the Ti atom is coordinated in a distorted octahedral geometry by the O,N,N′,O′ donor set of the salalen ligand and by two μ2-oxide O atoms, which bridge two Ti(salalen) fragments into a centrosymmetric dimeric unit. In the central Ti2(μ2-O)2 fragment, the metal–oxygen distances are significantly different [1.7962 (19) and 1.9292 (19) Å]. In the crystal, the chloroform molecule is anchored via an N—H...Cl and a bifurcated C—H...(O,O) hydrogen bond. Slipped π–π stacking [shortest C...C distance = 3.585 (4) Å] and C—H...π interactions contribute to the coherence of the structure.
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spelling doaj.art-317edc5022154858a6f4a768930eb86a2022-12-21T23:49:19ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682013-12-016912m635m63610.1107/S1600536813029656Di-μ-oxido-bis({2,2′-[ethane-1,2-diylbis(nitrilomethanylylidene)]diphenolato}titanium(IV)) chloroform disolvateAndrei V. ChurakovIrina V. VasilenkoYulia A. PiskunSergey S. KarlovKirill V. ZaitsevIn the title structure, [Ti2(C16H16N2O2)2O2]·2CHCl3, the Ti atom is coordinated in a distorted octahedral geometry by the O,N,N′,O′ donor set of the salalen ligand and by two μ2-oxide O atoms, which bridge two Ti(salalen) fragments into a centrosymmetric dimeric unit. In the central Ti2(μ2-O)2 fragment, the metal–oxygen distances are significantly different [1.7962 (19) and 1.9292 (19) Å]. In the crystal, the chloroform molecule is anchored via an N—H...Cl and a bifurcated C—H...(O,O) hydrogen bond. Slipped π–π stacking [shortest C...C distance = 3.585 (4) Å] and C—H...π interactions contribute to the coherence of the structure.http://scripts.iucr.org/cgi-bin/paper?S1600536813029656
spellingShingle Andrei V. Churakov
Irina V. Vasilenko
Yulia A. Piskun
Sergey S. Karlov
Kirill V. Zaitsev
Di-μ-oxido-bis({2,2′-[ethane-1,2-diylbis(nitrilomethanylylidene)]diphenolato}titanium(IV)) chloroform disolvate
Acta Crystallographica Section E
title Di-μ-oxido-bis({2,2′-[ethane-1,2-diylbis(nitrilomethanylylidene)]diphenolato}titanium(IV)) chloroform disolvate
title_full Di-μ-oxido-bis({2,2′-[ethane-1,2-diylbis(nitrilomethanylylidene)]diphenolato}titanium(IV)) chloroform disolvate
title_fullStr Di-μ-oxido-bis({2,2′-[ethane-1,2-diylbis(nitrilomethanylylidene)]diphenolato}titanium(IV)) chloroform disolvate
title_full_unstemmed Di-μ-oxido-bis({2,2′-[ethane-1,2-diylbis(nitrilomethanylylidene)]diphenolato}titanium(IV)) chloroform disolvate
title_short Di-μ-oxido-bis({2,2′-[ethane-1,2-diylbis(nitrilomethanylylidene)]diphenolato}titanium(IV)) chloroform disolvate
title_sort di 956 oxido bis 2 2 8242 ethane 1 2 diylbis nitrilomethanylylidene diphenolato titanium iv chloroform disolvate
url http://scripts.iucr.org/cgi-bin/paper?S1600536813029656
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