DOE OSTI · 1679466
Materials Data on RbGeCl3 by Materials Project
Abstract
RbGeCl3 is Orthorhombic Perovskite structured and crystallizes in the orthorhombic Pna2_1 space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight Cl1- atoms. There are a spread of Rb–Cl bond distances ranging from 3.43–3.68 Å. Ge2+ is bonded in a 6-coordinate geometry to five Cl1- atoms. There are a spread of Ge–Cl bond distances ranging from 2.40–3.22 Å. There are three inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a 1-coordinate geometry to three equivalent Rb1+ and one Ge2+ atom. In the second Cl1- site, Cl1- is bonded in a 1-coordinate geometry to three equivalent Rb1+ and two equivalent Ge2+ atoms. In the third Cl1- site, Cl1- is bonded in a 1-coordinate geometry to two equivalent Rb1+ and two equivalent Ge2+ atoms.
Explore related subjects
Keep this discovery
Explore connections, maps & timelines
2020-05-02. Materials Data on RbGeCl3 by Materials Project. https://doi.org/10.17188/1679466
Cite the original work for its findings. Save a collection to share your selection of sources.