STUDY OF THE FAMILY OF GLYCINE SELENIOUS ACID ADDITION-COMPOUNDS - CRYSTAL-STRUCTURE OF DIGLYCINE HYDROGEN SELENITE AND VIBRATIONAL-SPECTRAAND DSC MEASUREMENT OF DIGLYCINE HYDROGEN SELENITE AND MONOGLYCINE SELENIOUS ACID CRYSTALS
I. Nemec et al., STUDY OF THE FAMILY OF GLYCINE SELENIOUS ACID ADDITION-COMPOUNDS - CRYSTAL-STRUCTURE OF DIGLYCINE HYDROGEN SELENITE AND VIBRATIONAL-SPECTRAAND DSC MEASUREMENT OF DIGLYCINE HYDROGEN SELENITE AND MONOGLYCINE SELENIOUS ACID CRYSTALS, Journal of solid state chemistry (Print), 140(1), 1998, pp. 71-82
The X-ray structural analysis of diglycine hydrogen selenite has been
carried out. The substance crystallizes in the monoclinic space group
P2(1)/c, a = 12.2651(7), b = 4.8079(6), c = 19.9550(10) Angstrom, beta
= 122.745(4)degrees, V = 989.73(14) Angstrom(3), Z = 4, R = 0.0338 fo
r 1647 observed reflections. The crystal structure is formed by zwitte
rions of glycine (CH2NH3+COO-), glycinium cations (CH2NH3+COOH), and h
ydrogen selenite anions (HSeO3-) connected by an extensive system of h
ydrogen bonds. The FTIR and FT Raman spectra of natural and deuterated
diglycine hydrogen selenite and monoglycine-selenious acid crystals w
ere recorded and interpreted. The FTIR spectra were studied down to a
temperature of 90 K. DSC measurements for both compounds were carried
out in the temperature range 95-380 K. No phase transition was found i
n this temperature range by DSC and FTIR. The existence of ferroelectr
ic properties of diglycine hydrogen selenite and monoglycine-selenious
acid crystals can be excluded because of the centrosymmetry of their
space groups. (C) 1998 Academic Press.