Acta Cryst. (2008). C64, i76-i78 [ doi:10.1107/S0108270108020386 ]
Abstract: The title compound, UCu0.60(4)Sb2, crystallizes in the tetragonal space group P4/nmm. The U atom and one independent Sb atom have 4mm site symmetry, whereas the Cu atom and the other Sb atom have
2m site symmetry. Zigzag USb sheets stack perpendicular to the c axis. These sheets are separated by square-planar nets of Sb atoms and Cu atoms. The length of the a axis for UCuxSb2 is invariant to x, whereas there is a linear relationship between Cu occupancy and the length of the c axis (following Vegard's Law) that holds for x between 0 and 1. This is explained in terms of the crystal structure.
Formula: UCu0.60(4)Sb2 at 100 and 120 K
![]() ![]() Structure factor file (CIF format) (8.5 kbytes) | |
![]() ![]() Structure factor file (CIF format) (8.8 kbytes) | |
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