Hostname: page-component-cd9895bd7-gbm5v Total loading time: 0 Render date: 2024-12-27T02:48:52.315Z Has data issue: false hasContentIssue false

X-ray powder diffraction analysis of a silver(I)-aspartame complex

Published online by Cambridge University Press:  01 March 2012

R. Putvinskis
Affiliation:
Laboratório Computacional de Análises Cristalográficas e Cristalinas - LabCACC, Instituto de Química, UNESP, 14800-900, Rua Prof. Francisco Degni s/n, Araraquara, SP, Brazil
C. O. Paiva-Santos
Affiliation:
Laboratório Computacional de Análises Cristalográficas e Cristalinas - LabCACC, Instituto de Química, UNESP, 14800-900, Rua Prof. Francisco Degni s/n, Araraquara, SP, Brazil
M. Cavicchioli
Affiliation:
Departamento de Química Geral e Inorgânica, Instituto de Química, UNESP, 14800-900, Rua Prof. Francisco Degni s/n, Araraquara, SP, Brazil
A. C. Massabni
Affiliation:
Departamento de Química Geral e Inorgânica, Instituto de Química, UNESP, 14800-900, Rua Prof. Francisco Degni s/n, Araraquara, SP, Brazil

Abstract

Synchrotron X-ray powder diffraction (XRPD) data were collected for the silver(I)-aspartame complex [Ag(C14H17N2O5)]∙1∕2H2O. The complex was obtained from a stoichiometric mixture of aspartame (3-amino-N-(α-carboxyphenethyl)-succinamic acid N-methyl ester, C14H18N2O5), Na2CO3, and AgNO3. Indexing using Crysfire and Chekcell proposed an orthorhombic unit cell with space group P2221. The lattice parameters are a=12.4750(1) Å, b=21.60614(14) Å, and c=4.88888(9) Å.

Type
New Diffraction Data
Copyright
Copyright © Cambridge University Press 2006

Access options

Get access to the full version of this content by using one of the access options below. (Log in options will check for institutional or personal access. Content may require purchase if you do not have access.)

References

Coelho, A. A. and Cheary, R. W. (1997). “X-ray Line Profile Fitting Program, XFIT,” School of Physical Sciences, University of Technology, Sydney, New South Wales, Australia.Google Scholar
De Gracia, C. G. (2001). “An open study comparing topical silver sulfadiazine and topical silver sulfadiazine-cerium nitrate in the treatment of moderate and sever burns,” Burns ZZZZZZ 27, 6774.CrossRefGoogle ScholarPubMed
Klasen, H. J. (2000a). “Historical review of the use of silver in the treatment of burns, I. Early uses,” Burns ZZZZZZ 26, 117130.CrossRefGoogle Scholar
Klasen, H. J. (2000b). “A historical review of the use of silver in the treatment of burns, II. Renewed interest for silver,” Burns ZZZZZZ 26, 131138.CrossRefGoogle ScholarPubMed
Larson, A. C. and Von Dreele, R. B. (2001). “GSAS—General Structure Analysis System,” Los Alamos National Laboratory. Los Alamos, EUA. Copyright 1985–2000, The Regents of the University of California.Google Scholar
Modak, S., Stanford, J., Friendlaender, J., Fox, P., and Fox, C. L., (1983). “Control of burn wound infections by pentafloxacin and its silver derivative,” Burns ZZZZZZ 10, 170178.CrossRefGoogle Scholar
Nomiya, K., Kondoh, Y., Onoue, K., Kasuga, N. C., Nagano, H., Oda, M., Sudoh, T., and Sakuma, S. (1995). “Synthesis and characterization of polymeric, anionic thiosalicylato-Ag(I) complexes with antimicrobial activities,” J. Inorg. Biochem. JIBIDJ 58, 255267.CrossRefGoogle Scholar
Nomiya, K., Tsuda, K., Sudoh, T., and Oda, M. (1997). “Ag(I)-N bond-containing compound showing wide spectra in effective antimicrobial activities: polymeric silver(I) imidazolate,” J. Inorg. Biochem. JIBIDJ 68, 3944.CrossRefGoogle Scholar
Nomiya, K. and Yokoyama, H. (2002). “Synthesis, crystal structures and antimicrobial activities of polymeric silver(I) complexes with three amino-acids [aspartic acid (H2asp), glycine (Hgly) and asparagine (Hasn)],” J. Chem. Soc. Dalton Trans. JCDTBI 12, 24832490.CrossRefGoogle Scholar
Shirley, R. (2002). The Crysfire 2002 System for Automatic Powder Indexing: User’s Manual (Lattice, Guildford, England).Google Scholar
Silverstein, R. M., Bassler, G. C., and Morrill, T. C. (1991). Spectrometric Identification of Organic Compounds 5th ed. (Wiley, Singapore).Google Scholar
Stephens, P. W. (1999). “Phenomenological model of anisotropic peak broadening in powder diffraction,” J. Appl. Crystallogr. JACGAR 10.1107/S0021889898006001 32, 281289.CrossRefGoogle Scholar