dc.contributorUniversidade Estadual Paulista (UNESP)
dc.creatorPutvinskis, R.
dc.creatorSantos, Carlos de Oliveira Paiva
dc.creatorCavicchioli, M.
dc.creatorMassabni, Antonio Carlos
dc.date2014-05-20T15:28:47Z
dc.date2016-10-25T18:03:58Z
dc.date2014-05-20T15:28:47Z
dc.date2016-10-25T18:03:58Z
dc.date2007-03-01
dc.date.accessioned2017-04-06T00:09:06Z
dc.date.available2017-04-06T00:09:06Z
dc.identifierPowder Diffraction. Newtown Sq: J C P D S-int Centre Diffraction Data, v. 22, n. 1, p. 68-70, 2007.
dc.identifier0885-7156
dc.identifierhttp://hdl.handle.net/11449/38535
dc.identifierhttp://acervodigital.unesp.br/handle/11449/38535
dc.identifier10.1154/1.2434342
dc.identifierWOS:000245061800011
dc.identifierWOS000245061800011.pdf
dc.identifierhttp://dx.doi.org/10.1154/1.2434342
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/881640
dc.descriptionX-ray powder diffraction data collected for the complex silver(I) cyclamate [Ag(C6H12NO3S)] are reported. This material was obtained from a stoichiometric mixture of sodium cyclamate and AgNO3. The analysis of the data using the Le Bail method showed that the complex has monoclinic symmetry (space group C2/c). The unit cell parameters are a=31.85852(16) angstrom, b=6.25257(6) angstrom c = 8.46165(7) angstrom, and beta=95.7651(5)degrees. (C) 2007 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)
dc.subjectcyclamate
dc.subjectX-ray powder diffraction
dc.subjectLe Bail method
dc.titleX-ray powder diffraction analysis of a silver(I) cyclamate complex
dc.typeOtro


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