Crystal structures and lattice parameters of einsteinium trichloride and einsteinium oxychloride☆
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2018, Inorganica Chimica ActaCitation Excerpt :No simple answer is available for this situation, which made us decide to consider the definition of the van der Waals radius and the possible bonding interactions between two atoms, whose centers may be apart beyond 3 Å when individual atomic/ionic radii are added together [30]. Moreover, there is precedence for Ba-O and Ba-F interactions to be considered coordination bonds that measure more than 3 Å [31]. Table 2 summarizes all Ln-O bond lengths of the LnO9 coordination polyhedron as well as the Ln-Ln distance in the Ln2O16 cluster.
Strain alleviation in an isomorphous series of lanthanide 2-nitroterephthalates [Ln<inf>2</inf>(TPNO<inf>2</inf>)<inf>3</inf>(H<inf>2</inf>O)<inf>2</inf>]·2H<inf>2</inf>O (Ln = Pr – Lu, except Pm)
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X-ray diffraction and spectroscopic studies of crystalline einsteinium(III) bromide, <sup>253</sup>EsBr<inf>3</inf>
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The experimental work reported here is taken from a thesis to be submitted by D. K. Fujita to the Graduate Division of the University of California in partial fulfillment of the requirements of Doctor of Philosophy. A more lengthy version of this article is available as Lawrence Radiation Laboratory Report UCRL-18612.