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Materials Data on RbH3O2 by Materials Project

RbH3O2 crystallizes in the orthorhombic Cmc2_1 space group. The structure is two-dimensional and consists of two RbH3O2 sheets oriented in the (0, 1, 0) direction. Rb1+ is bonded in a 3-coordinate geometry to three equivalent O2- atoms. There are one shorter (2.95 Å) and two longer (3.00 Å) Rb–O bond lengths. There are two inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the second H1+ site, H1+ is bonded in a distorted linear geometry to two O2- atoms. There is one shorter (1.03 Å) and one longer (1.59 Å) H–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a water-like geometry to three equivalent Rb1+ and two equivalent H1+ atoms. In the second O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to three H1+ atoms.

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Materials Data on RbHO by Materials Project

RbOH crystallizes in the orthorhombic Cmc2_1 space group. The structure is three-dimensional. Rb1+ is bonded in a 9-coordinate geometry to four equivalent H1+ and five equivalent O2- atoms. There are two shorter (2.88 Å) and two longer (3.05 Å) Rb–H bond lengths. There are a spread of Rb–O bond distances ranging from 2.86–3.06 Å. H1+ is bonded in a single-bond geometry to four equivalent Rb1+ and one O2- atom. The H–O bond length is 0.98 Å. O2- is bonded in a single-bond geometry to five equivalent Rb1+ and one H1+ atom.

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Materials Data on RbHO by Materials Project

RbOH crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. Rb1+ is bonded in a 2-coordinate geometry to three equivalent H1+ and four equivalent O2- atoms. There are a spread of Rb–H bond distances ranging from 2.80–2.95 Å. There are a spread of Rb–O bond distances ranging from 2.86–3.05 Å. H1+ is bonded in a single-bond geometry to three equivalent Rb1+ and one O2- atom. The H–O bond length is 0.98 Å. O2- is bonded in a single-bond geometry to four equivalent Rb1+ and one H1+ atom.

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Materials Data on RbHO by Materials Project

RbOH crystallizes in the monoclinic P2_1/m space group. The structure is one-dimensional and consists of one RbOH ribbon oriented in the (0, 1, 0) direction. Rb1+ is bonded in a 6-coordinate geometry to three equivalent O2- atoms. There are one shorter (2.77 Å) and two longer (2.94 Å) Rb–O bond lengths. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.97 Å. O2- is bonded in a distorted single-bond geometry to three equivalent Rb1+ and one H1+ atom.

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Materials Data on RbHO by Materials Project

RbOH crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Rb1+ is bonded in a 4-coordinate geometry to one H1+ and three equivalent O2- atoms. The Rb–H bond length is 2.79 Å. There are two shorter (2.85 Å) and one longer (3.04 Å) Rb–O bond lengths. H1+ is bonded in a single-bond geometry to one Rb1+ and one O2- atom. The H–O bond length is 0.97 Å. O2- is bonded in a single-bond geometry to three equivalent Rb1+ and one H1+ atom.

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Materials Data on RbH4O3 by Materials Project

RbH4O3 crystallizes in the orthorhombic Fdd2 space group. The structure is three-dimensional. Rb is bonded in a 10-coordinate geometry to two H and eight O atoms. There are one shorter (3.07 Å) and one longer (3.09 Å) Rb–H bond lengths. There are a spread of Rb–O bond distances ranging from 3.07–3.17 Å. There are four inequivalent H sites. In the first H site, H is bonded in a single-bond geometry to two O atoms. There is one shorter (1.01 Å) and one longer (1.70 Å) H–O bond length. In the second H site, H is bonded in a distorted single-bond geometry to one Rb and two O atoms. There is one shorter (1.01 Å) and one longer (1.67 Å) H–O bond length. In the third H site, H is bonded in a distorted single-bond geometry to one Rb and two O atoms. There is one shorter (1.01 Å) and one longer (1.65 Å) H–O bond length. In the fourth H site, H is bonded in a single-bond geometry to two O atoms. There is one shorter (1.00 Å) and one longer (1.72 Å) H–O bond length. There are four inequivalent O sites. In the first O site, O is bonded in a water-like geometry to four equivalent Rb and two equivalent H atoms. In the second O site, O is bonded in a water-like geometry to four equivalent Rb and two equivalent H atoms. In the third O site, O is bonded in a water-like geometry to four equivalent Rb and two H atoms. In the fourth O site, O is bonded in a distorted rectangular see-saw-like geometry to four H atoms.

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