Tetrakis[μ-4-(diethylamino)benzoato-κ2O:O′]bis[(N,N-diethylnicotinamide-κN1)cobalt(II)]

In the centrosymmetric binuclear title complex, [Co2(C11H14NO2)4(C10H14N2O)2], the two CoII cations [Co...Co = 2.6199 (5) Å] are bridged by four 4-(diethylamino)benzoate (DEAB) anions. The four nearest O atoms around each CoII ion form a distorted square-plan...

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Main Authors: Özgür Aybirdi, Barış Tercan, Ertuğrul Gazi Sağlam, Tuncer Hökelek, Hacali Necefoğlu
Format: Article
Language:English
Published: International Union of Crystallography 2011-01-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S160053681005004X
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spelling doaj-9463a4d8b6314327a60576d7f90456982020-11-25T02:30:47ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682011-01-01671m28m2910.1107/S160053681005004XTetrakis[μ-4-(diethylamino)benzoato-κ2O:O′]bis[(N,N-diethylnicotinamide-κN1)cobalt(II)]Özgür AybirdiBarış TercanErtuğrul Gazi SağlamTuncer HökelekHacali NecefoğluIn the centrosymmetric binuclear title complex, [Co2(C11H14NO2)4(C10H14N2O)2], the two CoII cations [Co...Co = 2.6199 (5) Å] are bridged by four 4-(diethylamino)benzoate (DEAB) anions. The four nearest O atoms around each CoII ion form a distorted square-planar arrangement, the distorted square-pyramidal coordination geometry being completed by the pyridine N atom of an N,N-diethylnicotinamide (DENA) ligand. The dihedral angle between the benzene ring and the carboxylate group is 7.06 (11)° in one of the independent DEAB ligands and 4.42 (9)° in the other. The benzene rings of the two independent DEAB ligands are oriented at a dihedral angle of 86.35 (8)°. The pyridine ring is oriented at dihedral angles of 31.43 (6) and 57.92 (7)° with respect to the two benzene rings. In the crystal, weak intermolecular C—H...O interactions link the molecules into a three-dimensional network. Weak C—H...π interactions are also present in the crystal structure. http://scripts.iucr.org/cgi-bin/paper?S160053681005004X
collection DOAJ
language English
format Article
sources DOAJ
author Özgür Aybirdi
Barış Tercan
Ertuğrul Gazi Sağlam
Tuncer Hökelek
Hacali Necefoğlu
spellingShingle Özgür Aybirdi
Barış Tercan
Ertuğrul Gazi Sağlam
Tuncer Hökelek
Hacali Necefoğlu
Tetrakis[μ-4-(diethylamino)benzoato-κ2O:O′]bis[(N,N-diethylnicotinamide-κN1)cobalt(II)]
Acta Crystallographica Section E
author_facet Özgür Aybirdi
Barış Tercan
Ertuğrul Gazi Sağlam
Tuncer Hökelek
Hacali Necefoğlu
author_sort Özgür Aybirdi
title Tetrakis[μ-4-(diethylamino)benzoato-κ2O:O′]bis[(N,N-diethylnicotinamide-κN1)cobalt(II)]
title_short Tetrakis[μ-4-(diethylamino)benzoato-κ2O:O′]bis[(N,N-diethylnicotinamide-κN1)cobalt(II)]
title_full Tetrakis[μ-4-(diethylamino)benzoato-κ2O:O′]bis[(N,N-diethylnicotinamide-κN1)cobalt(II)]
title_fullStr Tetrakis[μ-4-(diethylamino)benzoato-κ2O:O′]bis[(N,N-diethylnicotinamide-κN1)cobalt(II)]
title_full_unstemmed Tetrakis[μ-4-(diethylamino)benzoato-κ2O:O′]bis[(N,N-diethylnicotinamide-κN1)cobalt(II)]
title_sort tetrakis[μ-4-(diethylamino)benzoato-κ2o:o′]bis[(n,n-diethylnicotinamide-κn1)cobalt(ii)]
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2011-01-01
description In the centrosymmetric binuclear title complex, [Co2(C11H14NO2)4(C10H14N2O)2], the two CoII cations [Co...Co = 2.6199 (5) Å] are bridged by four 4-(diethylamino)benzoate (DEAB) anions. The four nearest O atoms around each CoII ion form a distorted square-planar arrangement, the distorted square-pyramidal coordination geometry being completed by the pyridine N atom of an N,N-diethylnicotinamide (DENA) ligand. The dihedral angle between the benzene ring and the carboxylate group is 7.06 (11)° in one of the independent DEAB ligands and 4.42 (9)° in the other. The benzene rings of the two independent DEAB ligands are oriented at a dihedral angle of 86.35 (8)°. The pyridine ring is oriented at dihedral angles of 31.43 (6) and 57.92 (7)° with respect to the two benzene rings. In the crystal, weak intermolecular C—H...O interactions link the molecules into a three-dimensional network. Weak C—H...π interactions are also present in the crystal structure.
url http://scripts.iucr.org/cgi-bin/paper?S160053681005004X
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