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Structure de PbU2Se5
Authors:Michel Potel  Robert Brochu  Jean Padiou
Affiliation:Laboratoire de Chimie Minérale B, Equipe Associée au C. N. R. S. Université de Rennes, Avenue du Cénéral Leclerc, 35 - Rennes, France
Abstract:PbU2Se5 crystallizes in a monoclinic unit cell a = 8,605 A?; b = 7,788 A?; c = 12,27 A?; β = 90° of space group P21c, Z = 4. The crystal structure has been determined for 1251 independant reflections and refined to a final R value of 0,068. Two kinds of uranium sites are found; the average U-Se distances are 2,97 Å for eight-coordination and 2,88 Å in seven-coordination. The average Pb-Se distance for eight-coordination is 3,20 Å. This structure explains the solid solution between PbU2Se5 and U3Se5.
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