Crystal data for MnTeMoO₆, CoTeMoO₆ and ZnTeMoO₆

The indexed powder patterns of MnTeMoO₆, CoTeMoO₆ and ZnTeMoO₆ are given. The structures of these compounds are isotypic, with orthorhombic space group P2₁2₁2. a = 5.294 (1), b = 5.139 (1), c = 8.960 (2) Å for M nTeMoO₆; a = 5.262 (2), b = 5.062 (2), c = 8.857 (3) Å for CoTeMoO₆; a = 5.255 (1), b = 5.044 (1), c = 8.909 (2) Å for ZnTeMoO₆.