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Crystal data for MnTeMoO 6 , CoTeMoO 6 and ZnTeMoO 6
Author(s) -
Tieghi G.,
Forzatti P.
Publication year - 1978
Publication title -
journal of applied crystallography
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.429
H-Index - 162
ISSN - 1600-5767
DOI - 10.1107/s0021889878013370
Subject(s) - orthorhombic crystal system , crystallography , group (periodic table) , crystal structure , space group , crystal (programming language) , materials science , chemistry , x ray crystallography , mineralogy , physics , diffraction , computer science , optics , organic chemistry , programming language
The indexed powder patterns of MnTeMoO 6 , CoTeMoO 6 and ZnTeMoO 6 are given. The structures of these compounds are isotypic, with orthorhombic space group P 2 1 2 1 2. a = 5.294 (1), b = 5.139 (1), c = 8.960 (2) Å for M nTeMoO 6 ; a = 5.262 (2), b = 5.062 (2), c = 8.857 (3) Å for CoTeMoO 6 ; a = 5.255 (1), b = 5.044 (1), c = 8.909 (2) Å for ZnTeMoO 6 .