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Acta Cryst. (1996). C52, 2121-2123
https://doi.org/10.1107/S0108270196003927
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The Hydrogen-Bonding System in Deuterated Copper Fluorosilicate Tetrahydrate: a Neutron Diffraction Study

G. Chevrier and A. Goukassov
A structure of copper hexafluorosilicate-deuterium oxide (1/4), CuSiF6.4D2O, has been established by single-crystal neutron diffraction in order to describe the hydrogen-bonding system. It crystallizes in the monoclinic system, space group P21/c. The structure comprises SiF6 and Cu(D2O)4F2 octahedra. A common F atom allows the formation of chains along the [101] direction; these chains are linked by hydrogen bonds.
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Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, I

hkl

Structure factor file (CIF format)
Supplementary material

-1

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