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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
© 2015 Oldenbourg Wissenschaftsverlag GmbH, Rosenheimer Str. 145, 81671 München
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Articles in the same Issue
- Crystal structure refinement of K2HfF6
- High-temperature transformation of tridymite single crystals to cristobalite*
- Crystal structure of potassium pentafluorozirconate monohydrate, KZrF5 · H2O
- The similarities of the populous Cu2Sb and TlAsPd5 structures: Analysis of the building principles and formula of the TlAsPd5 structure
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- The crystal structure of U2NiC3
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- Crystal structure of tris (glycine) calcium(II) dichloride
- Einführung in eine anorganische Strukturchemie
- The crystal structure refinement of a natural mordenite
- Characterization of lattice defects by means of a double crystal diffractometer
- Preparation and crystal structures of Ca(N3)2[OS(CH3)2]2 and Sr(N3)2[OS(CH3)2]2
- The crystal structures of Na2TiF6 and Na2SiF6
- The crystal structure of ethyl 5-methyl-l,2,3-triazino [5,4-b]-indole 4-carboxylate N(3)-oxide
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