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Monitoring Selected Hydrogen Bonds in Crystal Hydrates of Amino Acid Salts: Combining Variable-Temperature Single-Crystal X-Ray Diffraction and Polarized Raman Spectroscopy Full article

Journal PCCP: Physical Chemistry Chemical Physics
ISSN: 1463-9076 , E-ISSN: 1463-9084
Output data Year: 2011, Volume: 13, Number: 28, Pages: 13106-13116 Pages count : 11 DOI: 10.1039/c1cp20599d
Tags Alanine, Amino Acids, Crystallography, X-Ray, Hydrogen Bonding, Models, Molecular, Molecular Conformation Oxalates Salts Serine Spectrum Analysis, Raman Temperature
Authors Zakharov Boris A. 1,2 , Kolesov Boris A. 1,3 , Boldyreva Elena V. 1,2
Affiliations
1 REC-008 Novosibirsk State University, Novosibirsk, Russia
2 Institute of Solid State Chemistry and Mechanochemistry SB RAS, Novosibirsk, Russia
3 Institute of Inorganic Chemistry SB RAS, Novosibirsk, Russia

Abstract: Predicting behaviour of hydrogen bonds with varying temperature, in particular-correlating donor-acceptor distances in the O-H⋯O hydrogen bonds with the frequencies of O-H stretching vibrations is important for understanding dynamics of biomolecules and phase transitions in crystals. A commonly used correlation suggested earlier in the literature is based on statistical analysis of different compounds [A. Novak, Structure and Bonding, 1974, 18, 177; K. Nakamoto, M. Margoshes, R. E. Rundle, J. Am. Chem. Soc., 1955, 77, 6480]. The present study is a rare example when correlations between geometry and energy parameters have been found for selected individual hydrogen bonds in the same crystalline compound at multiple temperatures. The properties of several types of O-H⋯O hydrogen bonds in bis(dl-serinium) oxalate dihydrate and dl-alaninium semi-oxalate monohydrate have been studied by a combination of variable-temperature single-crystal X-ray diffraction and polarized Raman spectroscopy. The changes in the hydrogen bonds geometry could be compared with the changes of the corresponding spectral modes. The correlation suggested by Novak is roughly followed, better for medium and weak, than for short hydrogen bonds. Fine details of spectral changes differ for individual bonds. The way how H-bonds are affected by cooling depends on their environment in the crystal structure. Short O-H⋯O hydrogen bonds in bis(dl-serinium) oxalate dihydrate expand or remain almost unchanged on cooling, whereas in dl-alaninium semi-oxalate monohydrate all strong H-bonds are compressed under these conditions. The distortion of individual hydrogen bonds on temperature variations is correlated with the anisotropy of lattice strain. © the Owner Societies 2011.
Cite: Zakharov B.A. , Kolesov B.A. , Boldyreva E.V.
Monitoring Selected Hydrogen Bonds in Crystal Hydrates of Amino Acid Salts: Combining Variable-Temperature Single-Crystal X-Ray Diffraction and Polarized Raman Spectroscopy
PCCP: Physical Chemistry Chemical Physics. 2011. V.13. N28. P.13106-13116. DOI: 10.1039/c1cp20599d WOS Scopus РИНЦ ANCAN OpenAlex
Dates:
Submitted: Mar 3, 2011
Accepted: May 6, 2011
Published online: Jun 20, 2011
Published print: Jul 28, 2011
Identifiers:
Web of science: WOS:000293460400047
Scopus: 2-s2.0-79960122025
Elibrary: 17004162
Chemical Abstracts: 2011:841112
Chemical Abstracts (print): 155:240457
OpenAlex: W2141718591
Citing:
DB Citing
Web of science 32
Scopus 31
OpenAlex 28
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