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[en] The analysis of neutron-diffraction data collected at room temperature from a single crystal of RB(Hsub(0.45)Dsub(0.55))2PO4 is shown to require a model of the partially deuterated structure that treats the H and D atoms separately. From the refined structural parameters the length of the symmetric O-(D,D)-O bond in (fully deuterated) RbD2PO4 is estimated as 2.522(4)A, with a D-site separation of 0.466(8)A. (author)
Journal
Journal of Physics. C, Solid State Physics; ISSN 0022-3719; 
; v. 15(21); p. 4431-4436
; v. 15(21); p. 4431-4436