Diaquabis(N,N-diethylnicotinamide-κN1)bis[4-(dimethylamino)benzoato-κO]cobalt(II)

The title CoII complex, [Co(C9H10NO2)2(C10H14N2O)2(H2O)2], is centrosymmetric. It contains two dimethylaminobenzoate (DMAB) and two diethylnicotinamide (DENA) ligands and two water molecules, all of them being monodentate. The four O atoms in the equatorial plane around the Co atom form a slightly d...

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Main Authors: Tuncer Hökelek, Hakan Dal, Barış Tercan, Özgür Aybirdi, Hacali Necefoğlu
Format: Article
Language:English
Published: International Union of Crystallography 2009-09-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536809030980
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spelling doaj-d1c7b2e69ca4439f9273fed3c13517102020-11-25T01:33:27ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682009-09-01659m1051m105210.1107/S1600536809030980Diaquabis(N,N-diethylnicotinamide-κN1)bis[4-(dimethylamino)benzoato-κO]cobalt(II)Tuncer HökelekHakan DalBarış TercanÖzgür AybirdiHacali NecefoğluThe title CoII complex, [Co(C9H10NO2)2(C10H14N2O)2(H2O)2], is centrosymmetric. It contains two dimethylaminobenzoate (DMAB) and two diethylnicotinamide (DENA) ligands and two water molecules, all of them being monodentate. The four O atoms in the equatorial plane around the Co atom form a slightly distorted square-planar arrangement, while the slightly distorted octahedral coordination is completed by the two pyridine N atoms of DENA ligands with the Co—N distance of 2.1519 (11) Å in the axial positions. The Co atom is displaced out of the least-squares plane of the carboxylate group by −0.781 (1) Å. The dihedral angle between the carboxylate group and the adjacent benzene ring is 5.05 (7)°, while the pyridine and benzene rings are oriented at a dihedral angle of 71.48 (5)°. In the crystal structure, intermolecular O—H...O and C—H...O hydrogen bonds link the molecules into a three-dimensional network. Two weak C—H...π interactions are also present. http://scripts.iucr.org/cgi-bin/paper?S1600536809030980
collection DOAJ
language English
format Article
sources DOAJ
author Tuncer Hökelek
Hakan Dal
Barış Tercan
Özgür Aybirdi
Hacali Necefoğlu
spellingShingle Tuncer Hökelek
Hakan Dal
Barış Tercan
Özgür Aybirdi
Hacali Necefoğlu
Diaquabis(N,N-diethylnicotinamide-κN1)bis[4-(dimethylamino)benzoato-κO]cobalt(II)
Acta Crystallographica Section E
author_facet Tuncer Hökelek
Hakan Dal
Barış Tercan
Özgür Aybirdi
Hacali Necefoğlu
author_sort Tuncer Hökelek
title Diaquabis(N,N-diethylnicotinamide-κN1)bis[4-(dimethylamino)benzoato-κO]cobalt(II)
title_short Diaquabis(N,N-diethylnicotinamide-κN1)bis[4-(dimethylamino)benzoato-κO]cobalt(II)
title_full Diaquabis(N,N-diethylnicotinamide-κN1)bis[4-(dimethylamino)benzoato-κO]cobalt(II)
title_fullStr Diaquabis(N,N-diethylnicotinamide-κN1)bis[4-(dimethylamino)benzoato-κO]cobalt(II)
title_full_unstemmed Diaquabis(N,N-diethylnicotinamide-κN1)bis[4-(dimethylamino)benzoato-κO]cobalt(II)
title_sort diaquabis(n,n-diethylnicotinamide-κn1)bis[4-(dimethylamino)benzoato-κo]cobalt(ii)
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2009-09-01
description The title CoII complex, [Co(C9H10NO2)2(C10H14N2O)2(H2O)2], is centrosymmetric. It contains two dimethylaminobenzoate (DMAB) and two diethylnicotinamide (DENA) ligands and two water molecules, all of them being monodentate. The four O atoms in the equatorial plane around the Co atom form a slightly distorted square-planar arrangement, while the slightly distorted octahedral coordination is completed by the two pyridine N atoms of DENA ligands with the Co—N distance of 2.1519 (11) Å in the axial positions. The Co atom is displaced out of the least-squares plane of the carboxylate group by −0.781 (1) Å. The dihedral angle between the carboxylate group and the adjacent benzene ring is 5.05 (7)°, while the pyridine and benzene rings are oriented at a dihedral angle of 71.48 (5)°. In the crystal structure, intermolecular O—H...O and C—H...O hydrogen bonds link the molecules into a three-dimensional network. Two weak C—H...π interactions are also present.
url http://scripts.iucr.org/cgi-bin/paper?S1600536809030980
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AT hacalinecefoamp287lu diaquabisnndiethylnicotinamideamp954n1bis4dimethylaminobenzoatoamp954ocobaltii
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