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Crystal and molecular structure and spectroscopic behavior of isotypic synthetic analogs of the oxalate minerals stepanovite and zhemchuzhnikovite
Authors:Oscar E Piro  Gustavo A Echeverría  Ana C González-Baró  Enrique J Baran
Institution:1.Departamento de Física, Facultad de Ciencias Exactas,Universidad Nacional de La Plata and Institute IFLP (CONICET, CCT-La Plata),La Plata,Argentina;2.Centro de Química Inorgánica (CEQUINOR, CONICET/UNLP), Facultad de Ciencias Exactas,Universidad Nacional de La Plata,La Plata,Argentina
Abstract:The crystal structure of synthetic stepanovite, NaMg(H2O)6]Fe(C2O4)3]·3H2O, and zhemchuzhnikovite, NaMg(H2O)6]Al0.55Fe0.45(C2O4)3]·3H2O, has been determined by single-crystal X-ray diffraction methods. The compounds are isotypic to each other and to the previously reported NaMg(H2O)6]M(C2O4)3]·3H2O (M: Cr, Al). They crystallize in the trigonal P3c1 space group with Z = 6 molecules per unit cell and (hexagonal axes) a = 17.0483(4), c = 12.4218(4) Å for the iron compound, and a = 16.8852(5), c = 12.5368(5) Å for the Al/Fe solid solution. Comparison of our crystallographic results with previous X-ray diffraction and chemical data of type stepanovite and zhemchuzhnikovite minerals provides compelling evidence that these natural materials possess the same crystal and molecular structure as their synthetic counterparts. It is shown that the originally reported unit cell for stepanovite represents a pronounced sub-cell and that the correct unit cell and space group are based on weak superstructure reflections. The infrared and Raman spectra of both synthetic analogs were also recorded and are briefly discussed.
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