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The crystal structure of Zr3AlN

Published/Copyright: August 25, 2010

Abstract

Using single crystal X-ray diffraction data the ternary phase Zr3AlN was found to have an orthorhombic unit cell a = 0.33690(5) nm, b = 1.1498(2) nm, c = 0.89825(15) nm, V = 0.34795(10) nm3, Dx = 6.01 g cm−3, Z = 4, F(000) = 560, space group Cmcm. Zr3AlN is isotypic with filled Re3B. The final reliability value obtained for the refinement was R = 0.042 for 281 contributing reflections.

Published Online: 2010-8-25
Published in Print: 1986-2-1

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