DOE OSTI · 1714652
Materials Data on Rb3NpH4O7 by Materials Project
Abstract
Rb3NpH4O7 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are three inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 10-coordinate geometry to two equivalent H1+ and eight O2- atoms. There are one shorter (2.99 Å) and one longer (3.04 Å) Rb–H bond lengths. There are a spread of Rb–O bond distances ranging from 2.92–3.38 Å. In the second Rb1+ site, Rb1+ is bonded in a 9-coordinate geometry to two H1+ and seven O2- atoms. Both Rb–H bond lengths are 2.93 Å. There are a spread of Rb–O bond distances ranging from 2.95–3.35 Å. In the third Rb1+ site, Rb1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Rb–O bond distances ranging from 2.97–3.07 Å. Np7+ is bonded in an octahedral geometry to six O2- atoms. There are a spread of Np–O bond distances ranging from 1.91–2.37 Å. There are four inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to two equivalent Rb1+ and one O2- atom. The H–O bond length is 0.98 Å. In the second H1+ site, H1+ is bonded in a single-bond geometry to one Rb1+ and one O2- atom. The H–O bond length is 0.98 Å. In the third H1+ site, H1+ is bonded in a distorted single-bond geometry to one Rb1+ and one O2- atom. The H–O bond length is 1.01 Å. In the fourth H1+ site, H1+ is bonded in a distorted single-bond geometry to one O2- atom. The H–O bond length is 1.02 Å. There are seven inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to four Rb1+ and one Np7+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to four Rb1+ and one Np7+ atom. In the third O2- site, O2- is bonded in a distorted single-bond geometry to four Rb1+ and one Np7+ atom. In the fourth O2- site, O2- is bonded in a distorted single-bond geometry to three Rb1+ and one Np7+ atom. In the fifth O2- site, O2- is bonded in a distorted single-bond geometry to one Rb1+, one Np7+, and one H1+ atom. In the sixth O2- site, O2- is bonded in a distorted single-bond geometry to one Rb1+, one Np7+, and one H1+ atom. In the seventh O2- site, O2- is bonded in a water-like geometry to two Rb1+ and two H1+ atoms.
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2019-01-12. Materials Data on Rb3NpH4O7 by Materials Project. https://doi.org/10.17188/1714652
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