Materials Data on Rb2MgCl4 by Materials Project

Abstract

Rb2MgCl4 is (La,Ba)CuO4 structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Rb1+ is bonded in a 9-coordinate geometry to nine Cl1- atoms. There are a spread of Rb–Cl bond distances ranging from 3.32–3.58 Å. Mg2+ is bonded to six Cl1- atoms to form corner-sharing MgCl6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are two shorter (2.52 Å) and four longer (2.53 Å) Mg–Cl bond lengths. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded to four equivalent Rb1+ and two equivalent Mg2+ atoms to form a mixture of distorted edge, face, and corner-sharing ClRb4Mg2 octahedra. The corner-sharing octahedra tilt angles range from 0–57°. In the second Cl1- site, Cl1- is bonded to five equivalent Rb1+ and one Mg2+ atom to form distorted ClRb5Mg octahedra that share corners with seventeen ClRb4Mg2 octahedra, edges with eight equivalent ClRb5Mg octahedra, and faces with four equivalent ClRb4Mg2 octahedra. The corner-sharing octahedra tilt angles range from 0–57°.