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dc.creatorGOMEZ, A.-
dc.creatorLARA, V.H.-
dc.creatorBOSCH, P.-
dc.creatorREGUERA, E.-
dc.date2012-03-29T21:42:57Z-
dc.date2012-03-29T21:42:57Z-
dc.date2002-06-
dc.date.accessioned2013-01-16T16:34:53Z-
dc.date.available2013-01-16T16:34:53Z-
dc.date.issued2013-01-16-
dc.identifierPowder Diffraction 17 (2), June 2002-
dc.identifierhttp://hdl.handle.net/123456789/1228-
dc.identifier.urihttp://www.repositoriodigital.ipn.mx/handle/123456789/11660-
dc.descriptionThe crystal structures of two manganese hexacyanometallates~II!, Mn2 @Fe(CN)6#.8H2O and Mn2@Os(CN)6#.8H2O, were refined from X-ray powder diffraction data using the Rietveld method, with the reported structure for Mn2@Ru(CN)6#.8H2O used as a structural model. These compounds are isomorphous and crystallize in the monoclinic space group P21 /n. Their crystallization water is not firmly bound and can be removed without disrupting the M–CwN–Mn network. In the dehydrated complexes, the outer cation ~Mn! remains linked to only three N atoms from CN ligands while the inner cation ~Fe,Os! preserves its coordination sphere. The IR, Raman, and Mo¨ssbauer spectra for the hydrated and anhydrous forms are explained based on the refined structures. © 2002 International Centre for Diffraction Data. @DOI: 10.1154/1.1469023#-
dc.languageen-
dc.publisherPowder Diffraction-
dc.subjectferrocyanide-
dc.subjectinfrared-
dc.subjectosmocyanide-
dc.subjectX-ray diffraction-
dc.subjectRietveld method-
dc.subjectMo¨ssbauer-
dc.subjectRaman-
dc.titleThe structure of two manganese hexacyanometallates II : Mn2 Fe CN 6 .8H2O and Mn2 Os CN 6 .8H2O-
dc.typeArticle-
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