Crystal structure of trans diaquabis nicotinamide N1 bis 4 nitrobenzoato O manganese II
Yazarlar (5)
Gülçin Şefiye Aşkın
Hacettepe Üniversitesi, Türkiye
Prof. Dr. Hacali NECEFOĞLU Kafkas Üniversitesi, Türkiye
Ali Murat Tonbul
Kafkas Üniversitesi, Türkiye
Nefise Dilek
Aksaray Üniversitesi, Türkiye
Tuncer Hökelek
Hacettepe 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 05-2016
Kabul Tarihi 05-04-2016 Yayınlanma Tarihi 08-04-2016
Cilt / Sayı / Sayfa 72 / 1 / 656–658 DOI 10.1107/S2056989016005612
Makale Linki http://scripts.iucr.org/cgi-bin/paper?S2056989016005612
UAK Araştırma Alanları
Anorganik Kimya
Özet
The asymmetric unit of the title compound, [Mn(C7H4NO4)2(C6H6N2O)2(H2O)2], contains one MnII atom, one 4-nitrobenzoate (NB) anion, one nicotinamide (NA) ligand and one water molecule; NA and NB each act as a monodentate ligand. The MnII atom, lying on an inversion centre, is coordinated by four O atoms and two pyridine N atoms in a distorted octahedral geometry. The water molecules are hydrogen bonded to the carboxylate O atoms. The dihedral angle between the carboxylate group and the adjacent benzene ring is 24.4 (3)°, while the benzene and pyridine rings are oriented at a dihedral angle of 86.63 (11)°. In the crystal, O—H⋯O and N—H⋯O hydrogen bonds link the molecules, forming a layer parallel to the ab plane. The layers are further linked via weak C—H⋯O hydrogen bonds, a π–π stacking interaction [centroid–centroid distance = 3.868 (2) Å] and a weak C—H⋯π interaction, resulting …
Anahtar Kelimeler
4-nitrobenzoic acid | crystal structure | manganese(II) | nicotinamide | transition metal complex
Science Direct
BM Sürdürülebilir Kalkınma Amaçları
Atıf Sayıları
Scopus 1
Google Scholar 2
Crystal structure of trans diaquabis nicotinamide N1 bis 4 nitrobenzoato O manganese II

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