Crystal structure of bis(μ-3-nitrobenzoato)-κ sup3/sup iO/i , iO/i ′: iO/i κ sup3/sup iO/i : iO/i , iO/i ′-bis[bis(3-cyanopyridine-κ iN/i sup1/sup )(3-nitrobenzoato-κ sup2/sup iO/i , iO/i ′)cadmium]/title
Yazarlar (5)
Tuncer Hökelek
Hacettepe Üniversitesi, Türkiye
Doç. Dr. Güventürk UĞURLU Kafkas Üniversitesi, Türkiye
Prof. Dr. Hacali NECEFOĞLU Kafkas Üniversitesi, Türkiye
Makale Türü Açık Erişim Özgün Makale (ESCI dergilerinde yayınlanan tam makale)
Dergi Adı Acta Crystallographica Section E Crystallographic Communications
Dergi ISSN 2056-9890 Wos Dergi Scopus Dergi
Dergi Tarandığı Indeksler ESCI
Makale Dili İngilizce Basım Tarihi 03-2017
Cilt / Sayı / Sayfa 73 / 3 / 413–416 DOI 10.1107/S2056989017002675
Makale Linki http://scripts.iucr.org/cgi-bin/paper?S2056989017002675
Özet
The asymmetric unit of the title compound, [Cd2(C7H4NO4)4(C6H4N2)4], contains one CdIIatom, two 3-nitrobenzoate (NB) anions and two 3-cyanopyridine (CPy) ligands. The two CPy ligands act as monodentate N(pyridine)-bonding ligands, while the two NB anions act as bidentate ligands through the carboxylate O atoms. The centrosymmetric dinuclear complex is generated by application of inversion symmetry, whereby the CdIIatoms are bridged by the carboxylate O atoms of two symmetry-related NB anions, thus completing the distorted N2O5pentagonal–bipyramidal coordination sphere of each CdIIatom. The benzene and pyridine rings are oriented at dihedral angles of 10.02 (7) and 5.76 (9)°, respectively. In the crystal, C—H...N hydrogen bonds link the molecules, enclosingR22(26) ring motifs, in which they are further linkedviaC—H...O hydrogen bonds, resulting in a three-dimensional network. In addition, π–π stacking interactions between parallel benzene rings and between parallel pyridine rings of adjacent molecules [shortest centroid-to-centroid distances = 3.885 (1) and 3.712 (1) Å, respectively], as well as a weak C—H...π interaction, may further stabilize the crystal structure.
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