Refinement of theαAl2O3, Ti2O3, V2O3and Cr2O3structures*

Abstract
The crystal structures of α Al 2 O 3 , Ti 2 O 3 , V 2 O 3 , and Cr 2 O 3 have been refined using a least-squares analysis of single-crystal x-ray data. Interatomic distances and bond angles are calculated and compared with those of α Fe 2 O 3 .

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