Materials Data on YbH2ClO2 by Materials Project
YbH2O2Cl crystallizes in the monoclinic P2_1/m space group. The structure is two-dimensional and consists of one YbH2O2Cl sheet oriented in the (0, 0, 1) direction. Yb3+ is bonded in a 6-coordinate geometry to six O2- and two equivalent Cl1- atoms. There are a spread of Yb–O bond distances ranging from 2.31–2.40 Å. Both Yb–Cl bond lengths are 2.93 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 0.99 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 Yb3+ and one H1+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Yb3+ and one H1+ atom. Cl1- is bonded in a 2-coordinate geometry to two equivalent Yb3+ atoms.
- Research Organization:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1316190
- Report Number(s):
- mp-979964
- Country of Publication:
- United States
- Language:
- English
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