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Crystal data for room temperature PuGa
Author(s) -
Roof R. B.
Publication year - 1979
Publication title -
journal of applied crystallography
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.429
H-Index - 162
ISSN - 1600-5767
DOI - 10.1107/s0021889879013479
Subject(s) - tetragonal crystal system , crystal structure , atmospheric temperature range , crystallography , lattice (music) , materials science , intensity (physics) , physics , analytical chemistry (journal) , chemistry , optics , meteorology , chromatography , acoustics
The structure of room temperature PuGa has been determined. The material has a body‐centered tetragonal lattice, space group I 4 mm (No. 107), Z = 8, a = 6.6408 ± 12, c = 8.0833 ± 20 Å, and a calculated density of 11.50 Mg m −3 . Intensity data was obtained from a powder‐pattern film taken with Cr Kα radiation, λ = 2.2909 Å. The structure, which deviates slightly from an ideal subcell, was refined by least‐squares calculation to R 1 = 0.079 using 39 observed reflections. Pu–Pu distances range from 3.08 to 3.40 Å, Pu–Ga distances from 3.07 to 3.26 Å, and Ga–Ga distances from 2.75 to 3.89 Å.

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