Materials Data on RbCNO by Materials Project
RbCNO crystallizes in the orthorhombic Ima2 space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to four equivalent N3- and four equivalent O2- atoms. There are two shorter (3.11 Å) and two longer (3.13 Å) Rb–N bond lengths. There are two shorter (3.12 Å) and two longer (3.14 Å) Rb–O bond lengths. C4+ is bonded in a linear geometry to one N3- and one O2- atom. The C–N bond length is 1.20 Å. The C–O bond length is 1.23 Å. N3- is bonded in a distorted single-bond geometry to four equivalent Rb1+ and one C4+ atom. O2- is bonded in a distorted single-bond geometry to four equivalent Rb1+ and one C4+ atom.
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