X-Ray and TEM Studies of CdTeMoO6 and Co
β
Y. Laligant
π
Article
π
2001
π
Elsevier Science
π
English
β 779 KB
The crystal structures of two telluromolybdates CdTeMoO 6 and CoTeMoO 6 have been solved ab initio. CdTeMoO 6 crystallizes in a tetragonal cell (space group No. 113, P4 2 1 m, Z β«Ψβ¬ 2) with a β«Ψβ¬ 5.2840(1) A s , c β«Ψβ¬ 9.0595(2) A s whereas CoTeMoO 6 crystallizes in orthorhombic space group P2 1 2 1