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Title: Materials Data on SnICl by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1276107· OSTI ID:1276107

SnICl crystallizes in the orthorhombic Pnma space group. The structure is one-dimensional and consists of two SnICl ribbons oriented in the (1, 0, 0) direction. Sn2+ is bonded to two equivalent I1- and three equivalent Cl1- atoms to form distorted edge-sharing SnI2Cl3 square pyramids. Both Sn–I bond lengths are 3.09 Å. There are one shorter (2.63 Å) and two longer (3.04 Å) Sn–Cl bond lengths. I1- is bonded in a distorted L-shaped geometry to two equivalent Sn2+ atoms. Cl1- is bonded in a 3-coordinate geometry to three equivalent Sn2+ atoms.

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:
1276107
Report Number(s):
mp-571146
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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