DOE OSTI · 1269934
Materials Data on Hg2SeO3 by Materials Project
Abstract
Hg2SeO3 crystallizes in the orthorhombic Ibam space group. The structure is two-dimensional and consists of two Hg2SeO3 sheets oriented in the (0, 0, 1) direction. Hg1+ is bonded in a 1-coordinate geometry to three O2- atoms. There are a spread of Hg–O bond distances ranging from 2.24–2.67 Å. Se4+ is bonded in a trigonal non-coplanar geometry to three O2- atoms. There is one shorter (1.70 Å) and two longer (1.75 Å) Se–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent Hg1+ and one Se4+ atom. In the second O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Hg1+ and one Se4+ atom.
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2020-07-23. Materials Data on Hg2SeO3 by Materials Project. https://doi.org/10.17188/1269934
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