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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International Union of Crystallography
2011-01-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S160053681005004X |
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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 |
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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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