2012
DOI: 10.1017/s0885715612000334
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X-ray powder diffraction data for holmium nitrate pentahydrate

Abstract: X-ray powder diffraction data, unit-cell parameters, and space group for the holmium nitrate pentahydrate Ho(NO3)3•5H2O are reported [a = 6.642(8) Å,b = 9.55(2) Å,c = 10.56(2) Å,α = 63.672(1)°,β = 84.622(2)°,γ = 76.085(2)°, unit-cell volumeV = 582,74 Å3,Z = 2, space groupP-1]. Ho(NO3)3•5H2O is isostructural with ytrium nitrate pentahydrate (PDF 01-75-2104) (ICDD, 2011). All measured lines were indexed and are consistent with theP-1 space group. No detectable impurities were observed.

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Cited by 4 publications
(7 citation statements)
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“…In agreement with the literature [11,12] we synthesized the pentahydrate of holmium nitrate at room temperature and solved the crystal structure, which is isotypic to other rare earth nitrate pentahydrates.…”
Section: Discussionsupporting
confidence: 83%
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“…In agreement with the literature [11,12] we synthesized the pentahydrate of holmium nitrate at room temperature and solved the crystal structure, which is isotypic to other rare earth nitrate pentahydrates.…”
Section: Discussionsupporting
confidence: 83%
“…Both methods show that holmium nitrate pentahydrate, instead of hexahydrate, was formed. The X‐ray powder pattern fits to the reference of Maixner and Bartůnĕk (Figure ) . During thermal decomposition to Ho 2 O 3 , a mass loss of 56.8 wt % was observed, which fits to the theoretical mass loss of 57.1 wt % (Figure ).…”
Section: Resultssupporting
confidence: 74%
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