The structure of two manganese hexacyanometallates(II): Mn2[Fe(CN)6].8H2O and Mn2[Os(CN)6].8H2O

A. Gómez; V. H. Lara; P. Bosch; E. Reguera

doi:10.1154/1.1469023

The structure of two manganese hexacyanometallates(II): Mn₂[Fe(CN)₆].8H₂O and Mn₂[Os(CN)₆].8H₂O

A. Gómez, V. H. Lara, P. Bosch, E. Reguera

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12 Citas (Scopus)

Resumen

The 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-C≡N-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 Mössbauer spectra for the hydrated and anhydrous forms are explained based on the refined structures.

Idioma original	Inglés
Páginas (desde-hasta)	144-148
Número de páginas	5
Publicación	Powder Diffraction
Volumen	17
N.º	2
DOI	https://doi.org/10.1154/1.1469023
Estado	Publicada - jun. 2002
Publicado de forma externa	Sí

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title = "The structure of two manganese hexacyanometallates(II): Mn2[Fe(CN)6].8H2O and Mn2[Os(CN)6].8H2O",

abstract = "The 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-C≡N-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 M{\"o}ssbauer spectra for the hydrated and anhydrous forms are explained based on the refined structures.",

keywords = "Ferrocyanide, Infrared, M{\"o}ssbauer, Osmocyanide, Raman, Rietveld method, X-ray diffraction",

author = "A. G{\'o}mez and Lara, {V. H.} and P. Bosch and E. Reguera",

year = "2002",

month = jun,

doi = "10.1154/1.1469023",

language = "Ingl{\'e}s",

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T1 - The structure of two manganese hexacyanometallates(II)

T2 - Mn2[Fe(CN)6].8H2O and Mn2[Os(CN)6].8H2O

AU - Gómez, A.

AU - Lara, V. H.

AU - Bosch, P.

AU - Reguera, E.

PY - 2002/6

Y1 - 2002/6

N2 - The 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-C≡N-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 Mössbauer spectra for the hydrated and anhydrous forms are explained based on the refined structures.

AB - The 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-C≡N-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 Mössbauer spectra for the hydrated and anhydrous forms are explained based on the refined structures.

KW - Ferrocyanide

KW - Infrared

KW - Mössbauer

KW - Osmocyanide

KW - Raman

KW - Rietveld method

KW - X-ray diffraction

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U2 - 10.1154/1.1469023

DO - 10.1154/1.1469023

M3 - Artículo

SN - 0885-7156

VL - 17

SP - 144

EP - 148

JO - Powder Diffraction

JF - Powder Diffraction

IS - 2

ER -