Charge Transportation in Zn(II)/Cd(II)-Based 2D MOFs of 5-Nitro-isophthalate with Isonicotinic Hydrazide

Author(s):  
Kaushik Naskar ◽  
Arka Dey ◽  
Suvendu Maity ◽  
Partha Pratim Ray ◽  
Chittaranjan Sinha
2018 ◽  
Author(s):  
Lincy Tom ◽  
Victoria A. Smolenski ◽  
Jerry P. Jasinski ◽  
M.R. Prathapachandra Kurup

The reaction of p-hydroxybenzaldehyde with an equimolar amount of isonicotinic hydrazide afforded two polymorphic and hydrate forms of p-hydroxybenzaldehyde isonicotinichydrazone (HBIH) by varying the experimental reaction conditions. The compounds are fully characterized by means of single crystal and powder diffraction methods, vibrational spectroscopy (FT-IR and Raman), thermal and elemental analysis. The compound crystallizes in three different forms in two different space groups, P21/c (form PA and PB) and Pbca (PC). The Hirshfeld surface analysis shows the differences in the relative contributions of intermolecular interactions to the total Hirshfeld surface area for the HBIH molecules. The calculated pairwise interaction energies (104-116 kJ/mol) can be related to the stability of the crystals. Energy framework analysis identifies the interaction hierarchy and their topology. The geometry and conformation of the three forms are essentially similar which differ only by packing arrangement.


2018 ◽  
Author(s):  
Lincy Tom ◽  
Victoria A. Smolenski ◽  
Jerry P. Jasinski ◽  
M.R. Prathapachandra Kurup

The reaction of p-hydroxybenzaldehyde with an equimolar amount of isonicotinic hydrazide afforded two polymorphic and hydrate forms of p-hydroxybenzaldehyde isonicotinichydrazone (HBIH) by varying the experimental reaction conditions. The compounds are fully characterized by means of single crystal and powder diffraction methods, vibrational spectroscopy (FT-IR and Raman), thermal and elemental analysis. The compound crystallizes in three different forms in two different space groups, P21/c (form PA and PB) and Pbca (PC). The Hirshfeld surface analysis shows the differences in the relative contributions of intermolecular interactions to the total Hirshfeld surface area for the HBIH molecules. The calculated pairwise interaction energies (104-116 kJ/mol) can be related to the stability of the crystals. Energy framework analysis identifies the interaction hierarchy and their topology. The geometry and conformation of the three forms are essentially similar which differ only by packing arrangement.


BMJ ◽  
1952 ◽  
Vol 1 (4766) ◽  
pp. 1028-1028
Author(s):  
E. E. Philipp

BMJ ◽  
1952 ◽  
Vol 1 (4763) ◽  
pp. 868-869
Author(s):  
P. W. Edwards

BMJ ◽  
1952 ◽  
Vol 1 (4765) ◽  
pp. 970-970
Author(s):  
A. Morland

BMJ ◽  
1952 ◽  
Vol 1 (4765) ◽  
pp. 970-970
Author(s):  
L. H. Eunson

2021 ◽  
Author(s):  
Anil Kuwar ◽  
In-ho Song ◽  
Pritam D. Torawane ◽  
Jung-Seop Lee ◽  
Shrikant Warkad ◽  
...  

A new Schiff base receptor (3) was synthesized by an equimolar reaction between the isonicotinic hydrazide and 2,4-dihydroxybenzaldehyde in ethanol. Receptor 3 based demonstrated excellent selectivity and sensitivity towards Cu2+...


Nature ◽  
1965 ◽  
Vol 205 (4970) ◽  
pp. 506-507 ◽  
Author(s):  
A. C. PALMER ◽  
P. R. B. NOEL

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