Crystal Structure, Infrared and Solid State CP MAS NMR Characterization of [(PPh3)2AgO2CH] and of [(PPh3)2AgO2CH].cntdot.2HCO2H, a Complex of the H-Bonded [H2(HCO2)3]- Species

1995 ◽  
Vol 99 (12) ◽  
pp. 3909-3917 ◽  
Author(s):  
Graham A. Bowmaker ◽  
Effendy ◽  
John V. Hanna ◽  
Peter C. Healy ◽  
Graeme J. Millar ◽  
...  
1994 ◽  
Vol 148 (1) ◽  
pp. 76-83 ◽  
Author(s):  
E.C. Decanio ◽  
J.C. Edwards ◽  
J.W. Bruno

1998 ◽  
Vol 31 (5) ◽  
pp. 1595-1601 ◽  
Author(s):  
A. A. De Angelis ◽  
D. Capitani ◽  
V. Crescenzi

2006 ◽  
Vol 984 ◽  
Author(s):  
Olivier Durupthy ◽  
Jocelyne Maquet ◽  
Nathalie Steunou ◽  
Christian Bonhomme ◽  
Jacques Livage

AbstractA complete solid state NMR characterization of the vanadium oxides Cs[V3O8] and Cs2[V6O16].0.7H2O is proposed. We used 51V and 133Cs MAS NMR to investigate the local environment of cesium and vanadium nuclei and 2D 1H- 133Cs CP MAS HETCOR experiments to explore the connectivities between cesium ions and water molecules in the interlamellar space.


2014 ◽  
Vol 10 (9) ◽  
pp. 3116-3126 ◽  
Author(s):  
Wijdene Nbili ◽  
Kamel Kaabi ◽  
Valeria Ferretti ◽  
Frederic Lefebvre ◽  
Cherif Ben Nasr

A new noncentrosymmetric Zn(II) complex with the monodentate ligand 2-amino-5-chloropyridine (AClPy), ZnCl2(C5H5ClN2)2, has been prepared at room temperature and characterized by single crystal X-ray diffraction, 13C CP-MAS-NMR and IR spectroscopies. The basic coordination pattern of the AClPy coordinated metal cations is slighly distorted tetrahedral. The crystal structure is characterized by ZnCl2N2 tetrahedra interconnected via N-H···Cl hydrogen bonds generated by the NH2 amino group to form chains extending along the (a-c) direction. The exocyclic N atom is an electron receiving center, which is consistent with features of imino resonance as evidenced by bond lengths and angles. The crystal structure is stabilized by sets of intra and intermolecular hydrogen bonds. The 13C CP-MAS NMR spectrum is discussed and the vibrational absorption bands are identified by infrared spectroscopy and theoretical calculations.


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