Materials Data on Rb2Cd(PSe3)2 by Materials Project

Kristin Persson
Rb2Cd(PSe3)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Rb1+ is bonded in a 10-coordinate geometry to ten Se2- atoms. There are a spread of Rb–Se bond distances ranging from 3.57–4.19 Å. Cd2+ is bonded in an octahedral geometry to six Se2- atoms. There are a spread of Cd–Se bond distances ranging from 2.82–3.02 Å. P4+ is bonded in a trigonal non-coplanar geometry to three Se2- atoms. There are one shorter (2.20...
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