Preparation, Crystal Structure, Vibrational Spectra, and Thermal Behavior of N, N′-Dimethylpiperazinium(2+) Hydrogen Selenite

2001 ◽  
Vol 161 (2) ◽  
pp. 312-318 ◽  
Author(s):  
Ivan Němec ◽  
Vít Chudoba ◽  
David Havlíček ◽  
Ivana Císařová ◽  
Zdeněk Mička
Keyword(s):  
Crystal Structure ◽  
Thermal Behavior ◽  
Vibrational Spectra

Preparation, crystal structure, vibrational spectra and thermal behavior of selenites of ethylene diamine, 1,3-propylene diamine and 1,4-butylene diamine

2003 ◽  
Vol 170 (2) ◽  
pp. 390-403 ◽  
Author(s):  
Vı́t Chudoba ◽  
Zdeněk Mička ◽  
David Havlı́ček ◽  
Ivana Cı́sařová ◽  
Ivan Němec ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Thermal Behavior ◽  
Vibrational Spectra ◽  
Ethylene Diamine

Crystal Structure, Vibrational Spectra and Thermal Analysis of Bis(saccharinato)bis(pyridine)zinc(II)

1997 ◽  
Vol 52 (2) ◽  
pp. 183-187 ◽  
Author(s):  
O. V. Quinzani ◽  
S. Tarulli ◽  
O. E. Piro ◽  
E. J. Baran ◽  
E. E. Castellano
Keyword(s):  
Crystal Structure ◽  
Thermal Analysis ◽  
Thermal Behavior ◽  
Single Crystal ◽  
Vibrational Spectra ◽  
Structural Characteristics ◽  
Monoclinic Space Group ◽  
X Ray ◽  
Related Compounds ◽  
Ir And Raman

Abstract The crystal structure of [Zn(sac)2(py)2] has been de termined by single-crystal X-ray diffractometry. It crystallizes in the monoclinic space group C2/c with Z = 4. We propose and discuss an assignment of its IR and Raman spectra, compatible with the structural characteristics. Its thermal behavior was investigated by means of TG and DTA methods. Some comparisons with related compounds are made.

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