Structure of magnesium selenate enneahydrate, MgSeO4·9H2O, from 5 to 250 K using neutron time-of-flight Laue diffraction

Fortes, A.D.; Alfè, D.; Hernández, E.R.; Gutmann, M.J.

doi:10.1107/S2052520615006824

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 10
Correlation between the experimentally determined and calculated O—H⋯O bond angles (left) and H⋯O bond lengths (right). The filled circle on the right represents the H9B⋯Ow6 bond, which appears to be significantly weaker and longer than other water–water hydrogen bonds in the structure.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 71| Part 3| June 2015| Pages 313-327

https://doi.org/10.1107/S2052520615006824

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