Materials Data on TbH2ClO2 by Materials Project

Abstract

TbH2O2Cl crystallizes in the monoclinic P2_1/m space group. The structure is two-dimensional and consists of one TbH2O2Cl sheet oriented in the (0, 0, 1) direction. Tb3+ is bonded in a 6-coordinate geometry to six O2- and two equivalent Cl1- atoms. There are a spread of Tb–O bond distances ranging from 2.35–2.43 Å. Both Tb–Cl bond lengths are 2.90 Å. There are two inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.97 Å. In the second H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Tb3+ and one H1+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Tb3+ and one H1+ atom. Cl1- is bonded in a 2-coordinate geometry to two equivalent Tb3+ atoms.