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Hydrothermally prepared zinc dihydroxy divanadate dihydrate crystallizes in the trigonal system (space group P\overline{3}m1). Its structure was solved ab initio from conventional X-ray powder data. Zn atoms occupy three of four octahedral sites in the close-packed layer of O atoms. These layers are connected by pyrovanadate groups and form a porous framework. Relatively large cavities are filled with water molecules.

Supporting information

rtv

Rietveld powder data file (CIF format)
Contains datablocks Z113_phase_1, Z113_phase_1

cif

Crystallographic Information File (CIF)
Contains datablocks Z113_publ, Z113_phase_1

hkl

Structure factor file (CIF format)
Supplementary material

-1
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