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DOE OSTI · 1315315

Materials Data on H4CN2O by Materials Project

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Abstract

CO(NH2)2 is beta Polonium-like structured and crystallizes in the tetragonal P-42_1m space group. The structure is zero-dimensional and consists of two urea molecules. C4+ is bonded in a trigonal planar geometry to two equivalent N3- and one O2- atom. Both C–N bond lengths are 1.36 Å. The C–O bond length is 1.26 Å. N3- is bonded in a trigonal planar geometry to one C4+ and two H1+ atoms. There is one shorter (1.01 Å) and one longer (1.02 Å) N–H bond length. There are two inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. O2- is bonded in a single-bond geometry to one C4+ atom.

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36 MATERIALS SCIENCEC-H-N-Ocrystal structureH4CN2O

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2020-07-22. Materials Data on H4CN2O by Materials Project. https://doi.org/10.17188/1315315

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36 MATERIALS SCIENCE↗