DTA-TGA, crystal and molecular structure determination and vibrational studies of potassium nitroprusside sesquiquarterhydrate, K<SUB>2</SUB>[Fe(CN)<SUB>5</SUB>NO]·1.25H<SUB>2</SUB>O

The crystal structure of the title compound has been determined from diffractometer data and refined with isotropic thermal parameters to final R w factors of R = 0.058 and Rw = 0.056. It crystallizes in the orthorhombic space group p212121 (No. 19), with a = 9.706(7), b = 18.826(6), and c = 25.258(...

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Detalles Bibliográficos
Autores principales: Amalvy, Javier Ignacio, Varetti, Eduardo Lelio, Aymonino, Pedro José, Castellano, Eduardo Ernesto, Piro, Oscar Enrique, Punte, Graciela María del Carmen
Formato: Articulo
Lenguaje:Inglés
Publicado: 1986
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Acceso en línea:http://sedici.unlp.edu.ar/handle/10915/147271
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