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Crystal structure and topotactic dehydration of magnesium tungstate dihydrate, MgWO/sub 4/ x 2H/sub 2/O

Journal Article · · J. Solid State Chem.; (United States)
MgWO/sub 4/ x 2H/sub 2/O crystallizes in the monoclinic space group P2/sub 1//c, a = 5.917(1), b = 10.243(2), c = 8.566(1) A, ..beta.. = 90.05(2)/sup 0/. Its crystal structure consists of individual layers built up from edge-sharing pairs of MgO/sub 4/(H/sub 2/O)/sub 2/ octahedra corner linked with WO/sub 4/ tetrahedra. Thermal dehydration leads in a first topotactic step to monoclinic (eventually triclinic) MgWO/sub 4/ x H/sub 2/O, for which a structural model has been deduced, based on its unit cells (a = 9.246, b = 10.773, c = 8.564 A, ..cap alpha.. = 92.43/sup 0/) and the relative orientation relations between the two lattices. It corresponds to a so far unobserved atomic arrangement, predicted to exist by earlier authors on theoretical grounds. The loss of the remaining water is again topotactic, but leads to a multiply twinned product, which corresponds in its powder diffraction pattern closely to high-temperature MgWO/sub 4/, reported to exist above 12200/sup 0/C only, and is transformed into the stable wolframite structure at 650/sup 0/C. These observations are attributed to the topotactic nature of the dehydration process.
Research Organization:
Univ. of Zuerich, Switzerland
OSTI ID:
6972248
Journal Information:
J. Solid State Chem.; (United States), Journal Name: J. Solid State Chem.; (United States) Vol. 65:1; ISSN JSSCB
Country of Publication:
United States
Language:
English