Materials Data on SnBrCl by Materials Project
SnBrCl crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one SnBrCl sheet oriented in the (0, 0, 1) direction. Sn2+ is bonded in a 1-coordinate geometry to four equivalent Br1- and one Cl1- atom. All Sn–Br bond lengths are 3.12 Å. The Sn–Cl bond length is 2.48 Å. Br1- is bonded in a distorted square co-planar geometry to four equivalent Sn2+ atoms. Cl1- is bonded in a single-bond geometry to one Sn2+ atom.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1316785
- Report Number(s):
- mp-989194
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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