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Title: Synthesis and crystal structure of triphosphate RbPrHP{sub 3}O{sub 10}

Journal Article · · Materials Research Bulletin
 [1];  [1];  [2]
  1. Laboratoire des Materiaux, Institut National de Recherche Scientifique et Technique, B.P. 95 Hammam-Lif, Tunis 2050 (Tunisia)
  2. Laboratoire de Physico-Chimie Minerale, Faculte des Sciences de Bizerte, 7021 Zarzouna, Bizerte (Tunisia)

Crystals of RbPrHP{sub 3}O{sub 10} have been grown by the flux technique and characterized by single-crystal X-ray diffraction. RbPrHP{sub 3}O{sub 10} crystallizes in the triclinic P1-bar space group with lattice parameters: a=7.0655(5), b=7.7791(4), c=8.6828(6) A, {alpha}=74.074(3), {beta}=74.270(3), {gamma}=82.865(2){sup o}, V=441.09(5) A{sup 3}, Z=2. The crystal structure has been solved yielding a final R(F{sup 2})=0.0443 and R{sub w}(F{sup 2})=0.1426 for 1955 independent reflections (F{sub o}{sup 2}>=2{sigma}(F{sub o}{sup 2})). The structure of RbPrHP{sub 3}O{sub 10} consists of PrO{sub 8} polyhedra and P{sub 3}O{sub 10}{sup 5-} groups sharing oxygen atoms to form a two-dimensional framework; the PrO{sub 8} polyhedra form infinite chains by edge-sharing. Each Rb{sup +} ion is bonded to 10 oxygen atoms, these ions are located between chains formed of (HP{sub 3}O{sub 10}){sup 4-}. The energies of the vibrational modes of the crystal were obtained from measurements of the infrared spectrum.

OSTI ID:
20889733
Journal Information:
Materials Research Bulletin, Vol. 40, Issue 2; Other Information: DOI: 10.1016/j.materresbull.2004.10.021; PII: S0025-5408(04)00335-6; Copyright (c) 2004 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved; Country of input: International Atomic Energy Agency (IAEA); ISSN 0025-5408
Country of Publication:
United States
Language:
English