A Hirshfeld surface analysis, crystal structure and physicochemical studies of a new Cd(II) complex with the 2-amino-4-methylpyrimidine ligand

被引:12
|
作者
Klai, Kacem [1 ]
Kaabi, Kamel [1 ]
Kaminsky, Werner [2 ]
Jelsch, Christian [3 ]
Lefebvre, Frederic [4 ]
Ben Nasr, Cherif [1 ]
机构
[1] Univ Carthage, Lab Chim Mat, Fac Sci Bizerte, Zarzouna 7021, Tunisia
[2] Univ Washington, Dept Chem, BOX 351700, Seattle, WA 98195 USA
[3] Univ Lorraine, CNRS, Inst Jean Barrio, CRM2, Vandoeuvre Les Nancy, France
[4] Ecole Super Chim Phys & Elect, Lab Chim Organometall Surface LCOMS, F-69626 Villeurbanne, France
关键词
Cadmium(II) complex; X-ray structure; Hirshfeld surface; Contact enrichment ratio; DFT calculations; METAL-ORGANIC FRAMEWORKS; POLYMERS; CADMIUM; CU(II);
D O I
10.1016/j.molstruc.2016.09.002
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A new Cd(II) complex with the monodentate ligand 2-amino-4-methylpyrimidine, [Cd(NO3)(2)(C5N3H7)(2)(H2O)(2)], has been prepared and characterized by single crystal X-ray diffraction, elemental analysis, CP-MAS NMR and IR spectroscopy. The basic coordination patterns of the 2-amino4-methylpyrimidine coordinated metal cations are slightly distorted octahedra in this compound. The crystal structure is characterized by CdN2O4 octahedra interconnected via O-H...0 and O-H...N hydrogen bonds to form layers parallel to the (b, c) plane. The crystal structure is stabilized by sets of hydrogen bonds, one of which is trifurcated. Intermolecular interactions were investigated by Hirshfeld surfaces. The C-13 and N-15 CP-MAS NMR spectra are discussed and the vibrational absorption bands were identified by infrared spectroscopy. Electronic properties such as HOMO and LUMO energies were derived. (C) 2016 Elsevier B.V. All rights reserved.
引用
收藏
页码:378 / 384
页数:7
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