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Title: Materials Data on IClOF by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1270284· OSTI ID:1270284

OIClF crystallizes in the monoclinic P2_1/c space group. The structure is one-dimensional and consists of two OIClF ribbons oriented in the (1, 0, 0) direction. there are two inequivalent O sites. In the first O site, O is bonded in a bent 120 degrees geometry to two I atoms. There are one shorter (1.85 Å) and one longer (2.44 Å) O–I bond lengths. In the second O site, O is bonded in a bent 120 degrees geometry to two I atoms. There are one shorter (1.83 Å) and one longer (2.38 Å) O–I bond lengths. There are two inequivalent I sites. In the first I site, I is bonded in a rectangular see-saw-like geometry to two O and two F atoms. There is one shorter (1.97 Å) and one longer (2.00 Å) I–F bond length. In the second I site, I is bonded in a square co-planar geometry to two O and two Cl atoms. Both I–Cl bond lengths are 2.38 Å. There are two inequivalent Cl sites. In the first Cl site, Cl is bonded in a single-bond geometry to one I atom. In the second Cl site, Cl is bonded in a single-bond geometry to one I atom. There are two inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to one I atom. In the second F site, F is bonded in a single-bond geometry to one I 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:
1270284
Report Number(s):
mp-558330
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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