Crystal structure of magnesium selenate hepta­hydrate, MgSeO4·7H2O, from neutron time-of-flight data

Fortes, A.D.; Gutmann, M.J.

doi:10.1107/S1600536814018698

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
Asymmetric unit of MgSeO₄·7H₂O with anisotropic displacement ellipsoids drawn at the 50% probability level (75% for Mg and the selenate O atoms to aid visibility). Dashed rods indicate hydrogen bonds. The superscripts (i) and (ii) denote, respectively, the symmetry operations [1 − x, $[{1\over 2}]$ + y, $[{3\over 2}]$ − z] and [ $[{3\over 2}]$ − x, 1 − y, $[{1\over 2}]$ + z].

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 70| Part 9| August 2014| Pages 134-137

doi:10.1107/S1600536814018698

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