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

dc.contributorUniversidade Estadual Paulista (UNESP)
dc.creatorPutvinskis, R.
dc.creatorPaiva-Santos, C. O.
dc.creatorCavicchioli, M.
dc.creatorMassabni, Antonio Carlos
dc.date2014-05-20T15:28:34Z
dc.date2016-10-25T18:03:39Z
dc.date2014-05-20T15:28:34Z
dc.date2016-10-25T18:03:39Z
dc.date2006-12-01
dc.date.accessioned2017-04-06T00:07:50Z
dc.date.available2017-04-06T00:07:50Z
dc.identifierPowder Diffraction. Newtown Sq: J C P D S-int Centre Diffraction Data, v. 21, n. 4, p. 314-317, 2006.
dc.identifier0885-7156
dc.identifierhttp://hdl.handle.net/11449/38352
dc.identifierhttp://acervodigital.unesp.br/handle/11449/38352
dc.identifier10.1154/1.2383065
dc.identifierWOS:000242984900010
dc.identifierWOS000242984900010.pdf
dc.identifierhttp://dx.doi.org/10.1154/1.2383065
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/881481
dc.descriptionSynchrotron X-ray powder diffraction (XRPD) data were collected for the silver(I)-aspartame complex [Ag(C14H17N2O5)]center dot 1/2 H2O. The complex was obtained from a stoichiometric mixture of aspartame (3-amino-N-(alpha-carboxyphenethyl)-succinamic acid N-methyl ester, C14H18N2O5), Na2CO3, and AgNO3. Indexing using Crysfire and Chekcell proposed an orthorhombic unit cell with space group P222(1). The lattice parameters are a = 12.4750(1) angstrom, b = 21.60614(14) angstrom, and c = 4.88888(9) angstrom. (C) 2006 International Centre for Diffraction Data.
dc.languageeng
dc.publisherJ C P D S-int Centre Diffraction Data
dc.relationPowder Diffraction
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.subjectsilver(I)-aspartame
dc.subjectX-ray diffraction
dc.subjectLe Bail method
dc.titleX-ray powder diffraction analysis of a silver(I)-aspartame complex
dc.typeOtro


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