Materials Data on HoClO2 by Materials Project
HoO2Cl crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Ho is bonded in a 9-coordinate geometry to six O and three equivalent Cl atoms. There are a spread of Ho–O bond distances ranging from 2.27–2.41 Å. There are two shorter (2.78 Å) and one longer (2.89 Å) Ho–Cl bond lengths. There are two inequivalent O sites. In the first O site, O is bonded in a distorted trigonal planar geometry to three equivalent Ho atoms. In the second O site, O is bonded in a distorted trigonal planar geometry to three equivalent Ho atoms. Cl is bonded in a distorted trigonal non-coplanar geometry to three equivalent Ho 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:
- 1355644
- Report Number(s):
- mp-1025493
- Country of Publication:
- United States
- Language:
- English
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